Bill Text: IL SB0702 | 2017-2018 | 100th General Assembly | Engrossed
Bill Title: Amends the Illinois Controlled Substances Act. Adds 3,4-Dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide (some trade or other name: U-47700) as a Schedule I controlled substance. Effective immediately.
Spectrum: Bipartisan Bill
Status: (Failed) 2019-01-09 - Session Sine Die [SB0702 Detail]
Download: Illinois-2017-SB0702-Engrossed.html
| |||||||
| |||||||
| |||||||
1 | AN ACT concerning criminal law.
| ||||||
2 | Be it enacted by the People of the State of Illinois,
| ||||||
3 | represented in the General Assembly:
| ||||||
4 | Section 5. The Illinois Controlled Substances Act is | ||||||
5 | amended by changing Section 204 as follows:
| ||||||
6 | (720 ILCS 570/204) (from Ch. 56 1/2, par. 1204) | ||||||
7 | Sec. 204. (a) The controlled substances listed in this | ||||||
8 | Section are
included in Schedule I. | ||||||
9 | (b) Unless specifically excepted or unless listed in | ||||||
10 | another
schedule, any of the following opiates, including their | ||||||
11 | isomers,
esters, ethers, salts, and salts of isomers, esters, | ||||||
12 | and ethers,
whenever the existence of such isomers, esters, | ||||||
13 | ethers and salts is
possible within the specific chemical | ||||||
14 | designation: | ||||||
15 | (1) Acetylmethadol; | ||||||
16 | (1.1) Acetyl-alpha-methylfentanyl | ||||||
17 | (N-[1-(1-methyl-2-phenethyl)-
| ||||||
18 | 4-piperidinyl]-N-phenylacetamide); | ||||||
19 | (2) Allylprodine; | ||||||
20 | (3) Alphacetylmethadol, except
| ||||||
21 | levo-alphacetylmethadol (also known as levo-alpha-
| ||||||
22 | acetylmethadol, levomethadyl acetate, or LAAM); | ||||||
23 | (4) Alphameprodine; |
| |||||||
| |||||||
1 | (5) Alphamethadol; | ||||||
2 | (6) Alpha-methylfentanyl
| ||||||
3 | (N-(1-alpha-methyl-beta-phenyl) ethyl-4-piperidyl)
| ||||||
4 | propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-
| ||||||
5 | propanilido) piperidine; | ||||||
6 | (6.1) Alpha-methylthiofentanyl
| ||||||
7 | (N-[1-methyl-2-(2-thienyl)ethyl-
| ||||||
8 | 4-piperidinyl]-N-phenylpropanamide); | ||||||
9 | (7) 1-methyl-4-phenyl-4-propionoxypiperidine (MPPP); | ||||||
10 | (7.1) PEPAP
| ||||||
11 | (1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine); | ||||||
12 | (8) Benzethidine; | ||||||
13 | (9) Betacetylmethadol; | ||||||
14 | (9.1) Beta-hydroxyfentanyl
| ||||||
15 | (N-[1-(2-hydroxy-2-phenethyl)-
| ||||||
16 | 4-piperidinyl]-N-phenylpropanamide); | ||||||
17 | (10) Betameprodine; | ||||||
18 | (11) Betamethadol; | ||||||
19 | (12) Betaprodine; | ||||||
20 | (13) Clonitazene; | ||||||
21 | (14) Dextromoramide; | ||||||
22 | (15) Diampromide; | ||||||
23 | (16) Diethylthiambutene; | ||||||
24 | (17) Difenoxin; | ||||||
25 | (18) Dimenoxadol; | ||||||
26 | (19) Dimepheptanol; |
| |||||||
| |||||||
1 | (20) Dimethylthiambutene; | ||||||
2 | (21) Dioxaphetylbutyrate; | ||||||
3 | (22) Dipipanone; | ||||||
4 | (23) Ethylmethylthiambutene; | ||||||
5 | (24) Etonitazene; | ||||||
6 | (25) Etoxeridine; | ||||||
7 | (26) Furethidine; | ||||||
8 | (27) Hydroxpethidine; | ||||||
9 | (28) Ketobemidone; | ||||||
10 | (29) Levomoramide; | ||||||
11 | (30) Levophenacylmorphan; | ||||||
12 | (31) 3-Methylfentanyl
| ||||||
13 | (N-[3-methyl-1-(2-phenylethyl)-
| ||||||
14 | 4-piperidyl]-N-phenylpropanamide); | ||||||
15 | (31.1) 3-Methylthiofentanyl
| ||||||
16 | (N-[(3-methyl-1-(2-thienyl)ethyl-
| ||||||
17 | 4-piperidinyl]-N-phenylpropanamide); | ||||||
18 | (32) Morpheridine; | ||||||
19 | (33) Noracymethadol; | ||||||
20 | (34) Norlevorphanol; | ||||||
21 | (35) Normethadone; | ||||||
22 | (36) Norpipanone; | ||||||
23 | (36.1) Para-fluorofentanyl
| ||||||
24 | (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-
| ||||||
25 | 4-piperidinyl]propanamide); | ||||||
26 | (37) Phenadoxone; |
| |||||||
| |||||||
1 | (38) Phenampromide; | ||||||
2 | (39) Phenomorphan; | ||||||
3 | (40) Phenoperidine; | ||||||
4 | (41) Piritramide; | ||||||
5 | (42) Proheptazine; | ||||||
6 | (43) Properidine; | ||||||
7 | (44) Propiram; | ||||||
8 | (45) Racemoramide; | ||||||
9 | (45.1) Thiofentanyl
| ||||||
10 | (N-phenyl-N-[1-(2-thienyl)ethyl-
| ||||||
11 | 4-piperidinyl]-propanamide); | ||||||
12 | (46) Tilidine; | ||||||
13 | (47) Trimeperidine; | ||||||
14 | (48) Beta-hydroxy-3-methylfentanyl (other name:
| ||||||
15 | N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-
| ||||||
16 | N-phenylpropanamide). | ||||||
17 | (c) Unless specifically excepted or unless listed in | ||||||
18 | another
schedule, any of the following opium derivatives, its | ||||||
19 | salts, isomers
and salts of isomers, whenever the existence of | ||||||
20 | such salts, isomers and
salts of isomers is possible within the | ||||||
21 | specific chemical designation: | ||||||
22 | (1) Acetorphine; | ||||||
23 | (2) Acetyldihydrocodeine; | ||||||
24 | (3) Benzylmorphine; | ||||||
25 | (4) Codeine methylbromide; | ||||||
26 | (5) Codeine-N-Oxide; |
| |||||||
| |||||||
1 | (6) Cyprenorphine; | ||||||
2 | (7) Desomorphine; | ||||||
3 | (8) Diacetyldihydromorphine (Dihydroheroin); | ||||||
4 | (9) Dihydromorphine; | ||||||
5 | (10) Drotebanol; | ||||||
6 | (11) Etorphine (except hydrochloride salt); | ||||||
7 | (12) Heroin; | ||||||
8 | (13) Hydromorphinol; | ||||||
9 | (14) Methyldesorphine; | ||||||
10 | (15) Methyldihydromorphine; | ||||||
11 | (16) Morphine methylbromide; | ||||||
12 | (17) Morphine methylsulfonate; | ||||||
13 | (18) Morphine-N-Oxide; | ||||||
14 | (19) Myrophine; | ||||||
15 | (20) Nicocodeine; | ||||||
16 | (21) Nicomorphine; | ||||||
17 | (22) Normorphine; | ||||||
18 | (23) Pholcodine; | ||||||
19 | (24) Thebacon. | ||||||
20 | (d) Unless specifically excepted or unless listed in | ||||||
21 | another
schedule, any material, compound, mixture, or | ||||||
22 | preparation which contains
any quantity of the following | ||||||
23 | hallucinogenic substances, or which
contains any of its salts, | ||||||
24 | isomers and salts of isomers, whenever the
existence of such | ||||||
25 | salts, isomers, and salts of isomers is possible
within the | ||||||
26 | specific chemical designation (for the purposes of this
|
| |||||||
| |||||||
1 | paragraph only, the term "isomer" includes the optical, | ||||||
2 | position and
geometric isomers): | ||||||
3 | (1) 3,4-methylenedioxyamphetamine
| ||||||
4 | (alpha-methyl,3,4-methylenedioxyphenethylamine,
| ||||||
5 | methylenedioxyamphetamine, MDA); | ||||||
6 | (1.1) Alpha-ethyltryptamine
| ||||||
7 | (some trade or other names: etryptamine;
| ||||||
8 | MONASE; alpha-ethyl-1H-indole-3-ethanamine;
| ||||||
9 | 3-(2-aminobutyl)indole; a-ET; and AET); | ||||||
10 | (2) 3,4-methylenedioxymethamphetamine (MDMA); | ||||||
11 | (2.1) 3,4-methylenedioxy-N-ethylamphetamine
| ||||||
12 | (also known as: N-ethyl-alpha-methyl-
| ||||||
13 | 3,4(methylenedioxy) Phenethylamine, N-ethyl MDA, MDE,
| ||||||
14 | and MDEA); | ||||||
15 | (2.2) N-Benzylpiperazine (BZP); | ||||||
16 | (2.2-1) Trifluoromethylphenylpiperazine (TFMPP); | ||||||
17 | (3) 3-methoxy-4,5-methylenedioxyamphetamine, (MMDA); | ||||||
18 | (4) 3,4,5-trimethoxyamphetamine (TMA); | ||||||
19 | (5) (Blank); | ||||||
20 | (6) Diethyltryptamine (DET); | ||||||
21 | (7) Dimethyltryptamine (DMT); | ||||||
22 | (7.1) 5-Methoxy-diallyltryptamine; | ||||||
23 | (8) 4-methyl-2,5-dimethoxyamphetamine (DOM, STP); | ||||||
24 | (9) Ibogaine (some trade and other names:
| ||||||
25 | 7-ethyl-6,6,beta,7,8,9,10,12,13-octahydro-2-methoxy-
| ||||||
26 | 6,9-methano-5H-pyrido [1',2':1,2] azepino [5,4-b]
|
| |||||||
| |||||||
1 | indole; Tabernanthe iboga); | ||||||
2 | (10) Lysergic acid diethylamide; | ||||||
3 | (10.1) Salvinorin A; | ||||||
4 | (10.5) Salvia divinorum (meaning all parts of the plant | ||||||
5 | presently classified
botanically as Salvia divinorum, | ||||||
6 | whether growing or not, the
seeds thereof, any extract from | ||||||
7 | any part of that plant, and every compound,
manufacture, | ||||||
8 | salts, isomers, and salts of
isomers whenever the existence | ||||||
9 | of such salts, isomers, and salts of
isomers is possible | ||||||
10 | within the specific chemical designation, derivative, | ||||||
11 | mixture, or preparation of that plant, its
seeds or | ||||||
12 | extracts);
| ||||||
13 | (11) 3,4,5-trimethoxyphenethylamine (Mescaline); | ||||||
14 | (12) Peyote (meaning all parts of the plant presently | ||||||
15 | classified
botanically as Lophophora williamsii
Lemaire, | ||||||
16 | whether growing or not, the
seeds thereof, any extract from | ||||||
17 | any part of that plant, and every compound,
manufacture, | ||||||
18 | salts, derivative, mixture, or preparation of that plant, | ||||||
19 | its
seeds or extracts); | ||||||
20 | (13) N-ethyl-3-piperidyl benzilate (JB 318); | ||||||
21 | (14) N-methyl-3-piperidyl benzilate; | ||||||
22 | (14.1) N-hydroxy-3,4-methylenedioxyamphetamine
| ||||||
23 | (also known as N-hydroxy-alpha-methyl-
| ||||||
24 | 3,4(methylenedioxy)phenethylamine and N-hydroxy MDA); | ||||||
25 | (15) Parahexyl; some trade or other names:
| ||||||
26 | 3-hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-
|
| |||||||
| |||||||
1 | dibenzo (b,d) pyran; Synhexyl; | ||||||
2 | (16) Psilocybin; | ||||||
3 | (17) Psilocyn; | ||||||
4 | (18) Alpha-methyltryptamine (AMT); | ||||||
5 | (19) 2,5-dimethoxyamphetamine
| ||||||
6 | (2,5-dimethoxy-alpha-methylphenethylamine; 2,5-DMA); | ||||||
7 | (20) 4-bromo-2,5-dimethoxyamphetamine
| ||||||
8 | (4-bromo-2,5-dimethoxy-alpha-methylphenethylamine;
| ||||||
9 | 4-bromo-2,5-DMA); | ||||||
10 | (20.1) 4-Bromo-2,5 dimethoxyphenethylamine.
| ||||||
11 | Some trade or other names: 2-(4-bromo-
| ||||||
12 | 2,5-dimethoxyphenyl)-1-aminoethane;
| ||||||
13 | alpha-desmethyl DOB, 2CB, Nexus; | ||||||
14 | (21) 4-methoxyamphetamine
| ||||||
15 | (4-methoxy-alpha-methylphenethylamine;
| ||||||
16 | paramethoxyamphetamine; PMA); | ||||||
17 | (22) (Blank); | ||||||
18 | (23) Ethylamine analog of phencyclidine.
| ||||||
19 | Some trade or other names:
| ||||||
20 | N-ethyl-1-phenylcyclohexylamine,
| ||||||
21 | (1-phenylcyclohexyl) ethylamine,
| ||||||
22 | N-(1-phenylcyclohexyl) ethylamine, cyclohexamine, PCE; | ||||||
23 | (24) Pyrrolidine analog of phencyclidine. Some trade | ||||||
24 | or other names:
1-(1-phenylcyclohexyl) pyrrolidine, PCPy, | ||||||
25 | PHP; | ||||||
26 | (25) 5-methoxy-3,4-methylenedioxy-amphetamine; |
| |||||||
| |||||||
1 | (26) 2,5-dimethoxy-4-ethylamphetamine
| ||||||
2 | (another name: DOET); | ||||||
3 | (27) 1-[1-(2-thienyl)cyclohexyl] pyrrolidine
| ||||||
4 | (another name: TCPy); | ||||||
5 | (28) (Blank); | ||||||
6 | (29) Thiophene analog of phencyclidine (some trade
| ||||||
7 | or other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine;
| ||||||
8 | 2-thienyl analog of phencyclidine; TPCP; TCP); | ||||||
9 | (30) Bufotenine (some trade or other names:
| ||||||
10 | 3-(Beta-Dimethylaminoethyl)-5-hydroxyindole;
| ||||||
11 | 3-(2-dimethylaminoethyl)-5-indolol;
| ||||||
12 | 5-hydroxy-N,N-dimethyltryptamine;
| ||||||
13 | N,N-dimethylserotonin; mappine); | ||||||
14 | (31) 1-Pentyl-3-(1-naphthoyl)indole | ||||||
15 | Some trade or other names: JWH-018; | ||||||
16 | (32) 1-Butyl-3-(1-naphthoyl)indole | ||||||
17 | Some trade or other names: JWH-073; | ||||||
18 | (33) 1-[(5-fluoropentyl)-1H-indol-3-yl]- | ||||||
19 | (2-iodophenyl)methanone | ||||||
20 | Some trade or other names: AM-694; | ||||||
21 | (34) 2-[(1R,3S)-3-hydroxycyclohexyl]-5- | ||||||
22 | (2-methyloctan-2-yl)phenol | ||||||
23 | Some trade or other names: CP 47,497 | ||||||
24 | and its C6, C8 and C9 homologs; | ||||||
25 | (34.5) 2-[(1R,3S)-3-hydroxycyclohexyl]-5- | ||||||
26 | (2-methyloctan-2-yl)phenol), where side chain n=5; |
| |||||||
| |||||||
1 | and homologues where side chain n=4, 6, or 7; Some | ||||||
2 | trade or other names: CP 47,497; | ||||||
3 | (35) (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3- | ||||||
4 | (2-methyloctan-2-yl)-6a,7, | ||||||
5 | 10,10a-tetrahydrobenzo[c]chromen-1-ol | ||||||
6 | Some trade or other names: HU-210; | ||||||
7 | (35.5) (6aS,10aS)-9-(hydroxymethyl)-6,6- | ||||||
8 | dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a- | ||||||
9 | tetrahydrobenzo[c]chromen-1-ol, its isomers, | ||||||
10 | salts, and salts of isomers; Some trade or other | ||||||
11 | names: HU-210, Dexanabinol; | ||||||
12 | (36) Dexanabinol, (6aS,10aS)-9-(hydroxymethyl)- | ||||||
13 | 6,6-dimethyl-3-(2-methyloctan-2-yl)- | ||||||
14 | 6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | ||||||
15 | Some trade or other names: HU-211; | ||||||
16 | (37) (2-methyl-1-propyl-1H-indol- | ||||||
17 | 3-yl)-1-naphthalenyl-methanone | ||||||
18 | Some trade or other names: JWH-015; | ||||||
19 | (38) 4-methoxynaphthalen-1-yl- | ||||||
20 | (1-pentylindol-3-yl)methanone | ||||||
21 | Some trade or other names: JWH-081; | ||||||
22 | (39) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole | ||||||
23 | Some trade or other names: JWH-122; | ||||||
24 | (40) 2-(2-methylphenyl)-1-(1-pentyl- | ||||||
25 | 1H-indol-3-yl)-ethanone | ||||||
26 | Some trade or other names: JWH-251; |
| |||||||
| |||||||
1 | (41) 1-(2-cyclohexylethyl)-3- | ||||||
2 | (2-methoxyphenylacetyl)indole | ||||||
3 | Some trade or other names: RCS-8, BTW-8 and SR-18; | ||||||
4 | (42) Any compound structurally derived from | ||||||
5 | 3-(1-naphthoyl)indole or 1H-indol-3-yl- | ||||||
6 | (1-naphthyl)methane by substitution at the | ||||||
7 | nitrogen atom of the indole ring by alkyl, haloalkyl, | ||||||
8 | alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl halide, | ||||||
9 | alkyl aryl halide, 1-(N-methyl-2-piperidinyl)methyl, | ||||||
10 | or 2-(4-morpholinyl)ethyl whether or not further | ||||||
11 | substituted in the indole ring to any extent, whether | ||||||
12 | or not substituted in the naphthyl ring to any extent. | ||||||
13 | Examples of this structural class include, but are | ||||||
14 | not limited to, JWH-018, AM-2201, JWH-175, JWH-184, | ||||||
15 | and JWH-185; | ||||||
16 | (43) Any compound structurally derived from | ||||||
17 | 3-(1-naphthoyl)pyrrole by substitution at the nitrogen | ||||||
18 | atom of the pyrrole ring by alkyl, haloalkyl, alkenyl, | ||||||
19 | cycloalkylmethyl, cycloalkylethyl, aryl halide, alkyl | ||||||
20 | aryl halide, 1-(N-methyl-2-piperidinyl)methyl, | ||||||
21 | or 2-(4-morpholinyl)ethyl, whether or not further | ||||||
22 | substituted in the pyrrole ring to any extent, whether | ||||||
23 | or not substituted in the naphthyl ring to any extent. | ||||||
24 | Examples of this structural class include, but are not | ||||||
25 | limited to, JWH-030, JWH-145, JWH-146, JWH-307, and | ||||||
26 | JWH-368; |
| |||||||
| |||||||
1 | (44) Any compound structurally derived from | ||||||
2 | 1-(1-naphthylmethyl)indene by substitution | ||||||
3 | at the 3-position of the indene ring by alkyl, haloalkyl, | ||||||
4 | alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl | ||||||
5 | halide, alkyl aryl halide, 1-(N-methyl- | ||||||
6 | 2-piperidinyl)methyl, or 2-(4- | ||||||
7 | morpholinyl)ethyl whether or not further substituted in | ||||||
8 | the indene ring to any extent, whether or not substituted | ||||||
9 | in the naphthyl ring to any extent. Examples of | ||||||
10 | this structural class include, but are not | ||||||
11 | limited to, JWH-176; | ||||||
12 | (45) Any compound structurally derived from | ||||||
13 | 3-phenylacetylindole by substitution at the | ||||||
14 | nitrogen atom of the indole ring with alkyl, haloalkyl, | ||||||
15 | alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl | ||||||
16 | halide, alkyl aryl halide, 1-(N-methyl-2- | ||||||
17 | piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, | ||||||
18 | whether or not further substituted in the indole ring | ||||||
19 | to any extent, whether or not substituted in the phenyl | ||||||
20 | ring to any extent. Examples of this structural | ||||||
21 | class include, but are not limited to, JWH-167, | ||||||
22 | JWH-250, JWH-251, and RCS-8; | ||||||
23 | (46) Any compound structurally derived from | ||||||
24 | 2-(3-hydroxycyclohexyl)phenol by substitution | ||||||
25 | at the 5-position of the phenolic ring by alkyl, | ||||||
26 | haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, |
| |||||||
| |||||||
1 | aryl halide, alkyl aryl halide, 1-(N-methyl-2- | ||||||
2 | piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, | ||||||
3 | whether or not substituted in the cyclohexyl ring to any | ||||||
4 | extent. Examples of this structural class | ||||||
5 | include, but are not limited to, CP 47, | ||||||
6 | 497 and its C8 homologue (cannabicyclohexanol); | ||||||
7 | (46.1) Benzoylindoles: Any compound | ||||||
8 | containing a 3-(benzoyl) indole structure with | ||||||
9 | substitution at the nitrogen atom of the | ||||||
10 | indole ring by an alkyl, haloalkyl, alkenyl, | ||||||
11 | cycloalkylmethyl, cycloalkylethyl, | ||||||
12 | 1-(N-methyl-2-piperidinyl)methyl, | ||||||
13 | or 2-(4-morpholinyl)ethyl group | ||||||
14 | whether or not further substituted | ||||||
15 | in the indole ring to any extent and | ||||||
16 | whether or not substituted in the phenyl ring | ||||||
17 | to any extent. Examples of this structural class | ||||||
18 | include, but are not limited , to , AM-630, | ||||||
19 | AM-2233, AM-694, Pravadoline (WIN 48,098), and RCS-4; | ||||||
20 | (47) 3,4-Methylenedioxymethcathinone | ||||||
21 | Some trade or other names: Methylone; | ||||||
22 | (48) 3,4-Methyenedioxypyrovalerone | ||||||
23 | Some trade or other names: MDPV; | ||||||
24 | (49) 4-Methylmethcathinone | ||||||
25 | Some trade or other names: Mephedrone; | ||||||
26 | (50) 4-methoxymethcathinone; |
| |||||||
| |||||||
1 | (51) 4-Fluoromethcathinone; | ||||||
2 | (52) 3-Fluoromethcathinone; | ||||||
3 | (53) 2,5-Dimethoxy-4-(n)-propylthio- | ||||||
4 | phenethylamine; | ||||||
5 | (54) 5-Methoxy-N,N-diisopropyltryptamine; | ||||||
6 | (55) Pentedrone; | ||||||
7 | (56) 4-iodo-2,5-dimethoxy-N-((2-methoxy | ||||||
8 | phenyl)methyl)-benzeneethanamine | ||||||
9 | (trade or other name: 25I-NBOMe); | ||||||
10 | (57) 4-chloro-2,5-dimethoxy-N-[(2-methoxyphenyl) | ||||||
11 | methyl]-benzeneethanamine (trade or other name: | ||||||
12 | 25C-NBOMe); | ||||||
13 | (58) 4-bromo-2,5-dimethoxy-N-[(2-methoxyphenyl) | ||||||
14 | methyl]-benzeneethanamine (trade or other name: | ||||||
15 | 25B-NBOMe); | ||||||
16 | (59) 3-cyclopropoylindole with | ||||||
17 | substitution at the nitrogen atom of the | ||||||
18 | indole ring by alkyl, haloalkyl, alkenyl, | ||||||
19 | cycloalkylmethyl, cycloalkylethyl, aryl | ||||||
20 | halide, alkyl aryl halide, | ||||||
21 | 1-(N-methyl-2-piperidinyl)methyl, or | ||||||
22 | 2-(4-morpholinyl)ethyl, whether or not | ||||||
23 | further substituted on the indole ring | ||||||
24 | to any extent, whether or not substituted | ||||||
25 | on the cyclopropyl ring to any extent: | ||||||
26 | including , but not limited to , XLR11, |
| |||||||
| |||||||
1 | UR144, FUB-144; | ||||||
2 | (60) 3-adamantoylindole with | ||||||
3 | substitution at the nitrogen atom of the | ||||||
4 | indole ring by alkyl, haloalkyl, alkenyl, | ||||||
5 | cycloalkylmethyl, cycloalkylethyl, | ||||||
6 | aryl halide, alkyl aryl halide, | ||||||
7 | 1-(N-methyl-2-piperidinyl)methyl, or | ||||||
8 | 2-(4-morpholinyl)ethyl, whether or not | ||||||
9 | further substituted on the indole ring to | ||||||
10 | any extent, whether or not substituted on | ||||||
11 | the adamantyl ring to any extent: including , | ||||||
12 | but not limited to , AB-001; | ||||||
13 | (61) N-(adamantyl)-indole-3-carboxamide | ||||||
14 | with substitution at the nitrogen atom of the | ||||||
15 | indole ring by alkyl, haloalkyl, alkenyl, | ||||||
16 | cycloalkylmethyl, cycloalkylethyl, aryl halide, | ||||||
17 | alkyl aryl halide, 1-(N-methyl-2-piperidinyl)methyl, | ||||||
18 | or 2-(4-morpholinyl)ethyl, whether or not further | ||||||
19 | substituted on the indole ring to any extent, whether | ||||||
20 | or not substituted on the adamantyl ring to any | ||||||
21 | extent: including , but not limited to , | ||||||
22 | APICA/2NE-1, STS-135; | ||||||
23 | (62) N-(adamantyl)-indazole-3-carboxamide | ||||||
24 | with substitution at a nitrogen atom of the indazole | ||||||
25 | ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, | ||||||
26 | cycloalkylethyl, aryl halide, alkyl aryl halide, |
| |||||||
| |||||||
1 | 1-(N-methyl-2-piperidinyl)methyl, or | ||||||
2 | 2-(4-morpholinyl)ethyl, whether or not further | ||||||
3 | substituted on the indazole ring to any extent, | ||||||
4 | whether or not substituted on the adamantyl | ||||||
5 | ring to any extent: including , but not limited | ||||||
6 | to , AKB48, 5F-AKB48; | ||||||
7 | (63) 1H-indole-3-carboxylic acid 8-quinolinyl | ||||||
8 | ester with substitution at the nitrogen atom of the | ||||||
9 | indole ring by alkyl, haloalkyl, alkenyl, | ||||||
10 | cycloalkylmethyl, cycloalkylethyl, aryl halide, alkyl | ||||||
11 | aryl halide, 1-(N-methyl-2-piperidinyl)methyl, or | ||||||
12 | 2-(4-morpholinyl)ethyl, whether or not further | ||||||
13 | substituted on the indole ring to any extent, | ||||||
14 | whether or not substituted on the quinoline ring | ||||||
15 | to any extent: including , but not limited to , PB22, | ||||||
16 | 5F-PB22, FUB-PB-22; | ||||||
17 | (64) 3-(1-naphthoyl)indazole with | ||||||
18 | substitution at the nitrogen atom of the | ||||||
19 | indazole ring by alkyl, haloalkyl, | ||||||
20 | alkenyl, cycloalkylmethyl, cycloalkylethyl, | ||||||
21 | aryl halide, alkyl aryl halide, | ||||||
22 | 1-(N-methyl-2-piperidinyl)methyl, or | ||||||
23 | 2-(4-morpholinyl)ethyl, whether or not further | ||||||
24 | substituted on the indazole ring to any extent, | ||||||
25 | whether or not substituted on the naphthyl ring | ||||||
26 | to any extent: including , but not limited to , |
| |||||||
| |||||||
1 | THJ-018, THJ-2201; | ||||||
2 | (65) 2-(1-naphthoyl)benzimidazole with | ||||||
3 | substitution at the nitrogen atom of the benzimidazole | ||||||
4 | ring by alkyl, haloalkyl, alkenyl, cycloalkylmethyl, | ||||||
5 | cycloalkylethyl, aryl halide, alkyl aryl halide, | ||||||
6 | 1-(N-methyl-2-piperidinyl)methyl, or | ||||||
7 | 2-(4-morpholinyl)ethyl, whether or not further | ||||||
8 | substituted on the benzimidazole ring to any extent, | ||||||
9 | whether or not substituted on the naphthyl ring to | ||||||
10 | any extent: including, but not limited to , FUBIMINA; | ||||||
11 | (66) N-(1-amino-3-methyl-1-oxobutan-2-yl) | ||||||
12 | -1H-indazole-3-carboxamide with substitution on the | ||||||
13 | nitrogen atom of the indazole ring by alkyl, | ||||||
14 | haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, | ||||||
15 | aryl halide, alkyl aryl halide, 1-(N-methyl-2- | ||||||
16 | piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, | ||||||
17 | whether or not further substituted on the indazole | ||||||
18 | ring to any extent: including , but not limited to , | ||||||
19 | AB-PINACA, AB-FUBINACA, AB-CHMINACA; | ||||||
20 | (67) N-(1-amino-3,3-dimethyl-1-oxobutan- | ||||||
21 | 2-yl)-1H-indazole-3-carboxamide with substitution | ||||||
22 | on the nitrogen atom of the indazole ring by alkyl, | ||||||
23 | haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, | ||||||
24 | aryl halide, alkyl aryl halide, 1-(N-methyl-2- | ||||||
25 | piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, whether | ||||||
26 | or not further substituted on the indazole ring to any |
| |||||||
| |||||||
1 | extent: including , but not limited to , | ||||||
2 | ADB-PINACA, ADB-FUBINACA; | ||||||
3 | (68) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)- | ||||||
4 | 1H-indole-3-carboxamide with substitution on the nitrogen | ||||||
5 | atom of the indole ring by alkyl, haloalkyl, alkenyl, | ||||||
6 | cycloalkylmethyl, cycloalkylethyl, aryl halide, alkyl | ||||||
7 | aryl halide, 1-(N-methyl-2-piperidinyl)methyl, or | ||||||
8 | 2-(4-morpholinyl)ethyl, whether or not further | ||||||
9 | substituted on the indole ring to any extent: | ||||||
10 | including , but not limited to , ADBICA, 5F-ADBICA; | ||||||
11 | (69) N-(1-amino-3-methyl-1-oxobutan-2-yl)- | ||||||
12 | 1H-indole-3-carboxamide with substitution on the | ||||||
13 | nitrogen atom of the indole ring by alkyl, haloalkyl, | ||||||
14 | alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl | ||||||
15 | halide, alkyl aryl halide, 1-(N-methyl-2- | ||||||
16 | piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, | ||||||
17 | whether or not further substituted on the indole | ||||||
18 | ring to any extent: including , but not limited | ||||||
19 | to , ABICA, 5F-ABICA; | ||||||
20 | (70) Methyl 2-(1H-indazole-3-carboxamido)- | ||||||
21 | 3-methylbutanoate with substitution on the nitrogen | ||||||
22 | atom of the indazole ring by alkyl, haloalkyl, | ||||||
23 | alkenyl, cycloalkylmethyl, cycloalkylethyl, aryl | ||||||
24 | halide, alkyl aryl halide, 1-(N-methyl-2- | ||||||
25 | piperidinyl)methyl, or 2-(4-morpholinyl)ethyl, | ||||||
26 | whether or not further substituted on the indazole |
| |||||||
| |||||||
1 | ring to any extent: including , but not | ||||||
2 | limited to , AMB, 5F-AMB ; . | ||||||
3 | (71) 3,4-Dichloro-N-[2-(dimethylamino) | ||||||
4 | cyclohexyl]-N-methylbenzamide (Some trade or other | ||||||
5 | name: U-47700). | ||||||
6 | (e) Unless specifically excepted or unless listed in | ||||||
7 | another
schedule, any material, compound, mixture, or | ||||||
8 | preparation which contains
any quantity of the following | ||||||
9 | substances having a depressant effect on
the central nervous | ||||||
10 | system, including its salts, isomers, and salts of
isomers | ||||||
11 | whenever the existence of such salts, isomers, and salts of
| ||||||
12 | isomers is possible within the specific chemical designation: | ||||||
13 | (1) mecloqualone; | ||||||
14 | (2) methaqualone; and | ||||||
15 | (3) gamma hydroxybutyric acid. | ||||||
16 | (f) Unless specifically excepted or unless listed in | ||||||
17 | another schedule,
any material, compound, mixture, or | ||||||
18 | preparation which contains any quantity
of the following | ||||||
19 | substances having a stimulant effect on the central nervous
| ||||||
20 | system, including its salts, isomers, and salts of isomers: | ||||||
21 | (1) Fenethylline; | ||||||
22 | (2) N-ethylamphetamine; | ||||||
23 | (3) Aminorex (some other names:
| ||||||
24 | 2-amino-5-phenyl-2-oxazoline; aminoxaphen;
| ||||||
25 | 4-5-dihydro-5-phenyl-2-oxazolamine) and its
| ||||||
26 | salts, optical isomers, and salts of optical isomers; |
| |||||||
| |||||||
1 | (4) Methcathinone (some other names:
| ||||||
2 | 2-methylamino-1-phenylpropan-1-one;
| ||||||
3 | Ephedrone; 2-(methylamino)-propiophenone;
| ||||||
4 | alpha-(methylamino)propiophenone; N-methylcathinone;
| ||||||
5 | methycathinone; Monomethylpropion; UR 1431) and its
| ||||||
6 | salts, optical isomers, and salts of optical isomers; | ||||||
7 | (5) Cathinone (some trade or other names:
| ||||||
8 | 2-aminopropiophenone; alpha-aminopropiophenone;
| ||||||
9 | 2-amino-1-phenyl-propanone; norephedrone); | ||||||
10 | (6) N,N-dimethylamphetamine (also known as:
| ||||||
11 | N,N-alpha-trimethyl-benzeneethanamine;
| ||||||
12 | N,N-alpha-trimethylphenethylamine); | ||||||
13 | (7) (+ or -) cis-4-methylaminorex ((+ or -) cis-
| ||||||
14 | 4,5-dihydro-4-methyl-4-5-phenyl-2-oxazolamine); | ||||||
15 | (8) 3,4-Methylenedioxypyrovalerone (MDPV). | ||||||
16 | (g) Temporary listing of substances subject to emergency | ||||||
17 | scheduling.
Any material, compound, mixture, or preparation | ||||||
18 | that contains any quantity
of the following substances: | ||||||
19 | (1) N-[1-benzyl-4-piperidyl]-N-phenylpropanamide
| ||||||
20 | (benzylfentanyl), its optical isomers, isomers, salts,
| ||||||
21 | and salts of isomers; | ||||||
22 | (2) N-[1(2-thienyl)
| ||||||
23 | methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl),
| ||||||
24 | its optical isomers, salts, and salts of isomers. | ||||||
25 | (h) Synthetic cathinones. Unless specifically excepted, | ||||||
26 | any chemical compound not including bupropion, structurally |
| |||||||
| |||||||
1 | derived from 2-aminopropan-1-one by substitution at the | ||||||
2 | 1-position with either phenyl, naphthyl, or thiophene ring | ||||||
3 | systems, whether or not the compound is further modified in one | ||||||
4 | or more of the following ways: | ||||||
5 | (1) by substitution in the ring system to | ||||||
6 | any extent with alkyl, alkylenedioxy, alkoxy, | ||||||
7 | haloalkyl, hydroxyl, or halide substituents, whether | ||||||
8 | or not further substituted in the ring system | ||||||
9 | by one or more other univalent substituents. | ||||||
10 | Examples of this class include, but are not | ||||||
11 | limited to, 3,4-Methylenedioxycathinone | ||||||
12 | (bk-MDA); | ||||||
13 | (2) by substitution at the 3-position | ||||||
14 | with an acyclic alkyl substituent. Examples of | ||||||
15 | this class include, but are not limited to, | ||||||
16 | 2-methylamino-1-phenylbutan-1-one | ||||||
17 | (buphedrone); or | ||||||
18 | (3) by substitution at the 2-amino nitrogen | ||||||
19 | atom with alkyl, dialkyl, benzyl, or methoxybenzyl | ||||||
20 | groups, or by inclusion of the 2-amino nitrogen atom | ||||||
21 | in a cyclic structure. Examples of this class include, | ||||||
22 | but are not limited to, Dimethylcathinone, Ethcathinone, | ||||||
23 | and a-Pyrrolidinopropiophenone (a-PPP). | ||||||
24 | (Source: P.A. 98-987, eff. 1-1-15; 99-371, eff. 1-1-16; revised | ||||||
25 | 10-25-16.)
| ||||||
26 | Section 99. Effective date. This Act takes effect upon |
| |||||||
| |||||||
1 | becoming law.
|