
SCHEDULES I - V CONTROLLED SUBSTANCE CONVERSION FACTORS Drug Conversion Controlled Substance Schedule Code Factor (+/-)cis -4-Methylaminorex I 1590 1.00 (+/-)cis -4-Methylaminorex Hydrochloride I 1590 0.83 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)propan-1-one (ethylone) I 7547 1.00 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)propan-1-one (ethylone) hydrochloride I 7547 0.86 (1-(4-fluorobenzyl)-1H -indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (FUB-144) I 7014 1.00 1-(4-cyanobutyl)-N -(2-phenylpropan-2-yl)-1H -indazole-3-carboxamide (4-CN-CUMYL-BUTINACA) I 7089 1.00 1-(5-fluoropentyl)-1H -indazol-3-yl](naphthalen-1-yl)methanone (THJ–2201) 1 7024 1.00 1-(5-fluoropentyl)-3-(1-naphthoyl)indole (AM2201) I 7201 1.00 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (AM694) I 7694 1.00 1-(5-fluoropentyl)-N -(2-phenylpropan-2-yl)-1H -indazole-3-carboxamide (5F-CUMYL-PINACA; SGT-25) I 7083 1.00 1-(5-fluoropentyl)-N -(2-phenylpropan-2-yl)-1H -pyrrolo[2,3-b]pyridine-3-carboxamide (5F-CUMYL-P7AICA) I 7085 1.00 1-[1-(2-thienyl)cyclohexyl]pyrrolidine (TCPy) I 7473 1.00 1-[2-(4-morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH- 200) I 7200 1.00 1-butyl-3-(1-naphthoyl)indole (JWH-073) I 7173 1.00 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine (MT-45) I 9560 1.00 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine hydrochloride (MT-45) I 9560 0.91 1-cyclohexylethyl-3-(2-methoxyphenylacetyl)indole 7008 (SR-18 and RCS-8) I 7008 1.00 1-hexyl-3-(1-naphthoyl)indole (JWH-019) I 7019 1.00 1-pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678) I 7118 1.00 1-pentyl-3-(2-chlorophenylacetyl)indole (JWH-203) I 7203 1.00 1-pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250) I 6250 1.00 1-pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398) I 7398 1.00 1-pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122) I 7122 1.00 1-pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4) I 7104 1.00 1-pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081) I 7081 1.00 2-(1-(4-fluorobenzyl)-1H -indazole-3-carboxamido)-3-methylbutanoate (FUB-AMB, MMB-FUBINACA) I 7021 1.00 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P) I 7524 1.00 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine Hydrochloride (2C-P) I 7524 0.86 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E) I 7509 1.00 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine Hydrochloride (2C-E) I 7509 0.85 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D) I 7508 1.00 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine Hydrochloride (2C-D) I 7508 0.84 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N) I 7521 1.00 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine Hydrochloride (2C-N) I 7521 0.86 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H) I 7517 1.00 2-(2,5-Dimethoxyphenyl)ethanamine Hydrochloride (2C-H) I 7517 0.83 2-(4-Bromo-2,5-dimethoxyphenyl)-N -(2-methoxybenzyl)ethanamine (25B-NBOMe) I 7536 1.00 2-(4-Bromo-2,5-dimethoxyphenyl)-N -(2-methoxybenzyl)ethanamine Hydrochloride (25B-NBOMe) I 7536 0.91 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C) I 7519 1.00 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine Hydrochloride (2C-C) I 7519 0.86 2-(4-Chloro-2,5-dimethoxyphenyl)-N -(2-methoxybenzyl)ethanamine (25C-NBOMe) I 7537 1.00 2-(4-Chloro-2,5-dimethoxyphenyl)-N -(2-methoxybenzyl)ethanamine Hydrochloride (25C-NBOMe) I 7537 0.90 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I) I 7518 1.00 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine Hydrochloride (2C-I) I 7518 0.89 2-(4-Iodo-2,5-dimethoxyphenyl)-N -(2-methoxybenzyl)ethanamine (25I-NBOMe) I 7538 1.00 2-(4-Iodo-2,5-dimethoxyphenyl)-N -(2-methoxybenzyl)ethanamine Hydrochloride (25I-NBOMe) I 7538 0.92 2,5-Dimethoxy-4-ethylamphetamine (DOET) I 7399 1.00 2,5-Dimethoxy-4-ethylamphetamine Hydrochloride (DOET) I 7399 0.86 2,5-Dimethoxy-4-n -propylthiophenethylamine (2C-T-7) I 7348 1.00 2,5-Dimethoxy-4-n -propylthiophenethylamine Hydrochloride I 7348 0.88 2,5-Dimethoxyamphetamine I 7396 1.00 2,5-Dimethoxyamphetamine Hydrochloride I 7396 0.84 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2) I 7385 1.00 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine Hydrochloride (2C-T-2) I 7385 0.87 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4) I 7532 1.00 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine Hydrochloride (2C-T-4) I 7532 0.88 2-methoxy-N -(1-phenethylpiperidin-4-yl)-N -phenylacetamide (methoxyacetyl fentanyl) I 9825 1.00 2-methoxy-N -(1-phenethylpiperidin-4-yl)-N -phenylacetamide hydrochloride (methoxyacetyl fentanyl) I 9825 0.91 3,4,5-Trimethoxyamphetamine I 7390 1.00 3,4,5-Trimethoxyamphetamine Hydrochloride I 7390 0.86 3,4-dichloro-N -[(1-dimethylamino)cyclohexylmethyl]benzamide) (AH-7921) I 9551 1.00 3,4-dichloro-N -[(1-dimethylamino)cyclohexylmethyl]benzamide) Hydrochloride (AH-7921) I 9551 0.90 3,4-dichloro-N -[2-(dimethylamino)cyclohexyl]-N -methylbenzamide (U-47700) I 9547 1.00 3,4-Methylenedioxyamphetamine (MDA) I 7400 1.00 3,4-Methylenedioxyamphetamine Hydrochloride (MDA) I 7400 0.83 SCHEDULES I - V CONTROLLED SUBSTANCE CONVERSION FACTORS Drug Conversion Controlled Substance Schedule Code Factor 3,4-Methylenedioxymethamphetamine (MDMA) I 7405 1.00 3,4-Methylenedioxymethamphetamine Hydrochloride (MDMA) I 7405 0.84 3,4-Methylenedioxy-N -ethylamphetamine (MDEA) I 7404 1.00 3,4-Methylenedioxy-N -ethylamphetamine Hydrochloride (MDEA) I 7404 0.85 3,4-Methylenedioxy-N -methylcathinone (methylone) I 7540 1.00 3,4-Methylenedioxy-N -methylcathinone Hydrochloride (methylone) I 7540 0.85 3,4-Methylenedioxypyrovalerone (MDPV) I 7535 1.00 3,4-Methylenedioxypyrovalerone Hydrochloride (MDPV) I 7535 0.88 3-fluoro-N -methylcathinone (3-FMC) I 1233 1.00 3-fluoro-N -methylcathinone Hydrochloride (3-FMC) I 1233 0.83 3-Methylfentanyl I 9813 1.00 3-Methylfentanyl Hydrochloride I 9813 0.91 3-Methylthiofentanyl I 9833 1.00 3-Methylthiofentanyl Hydrochloride I 9833 0.91 3-Methylthiofentanyl Hydrochloride (1/2 H2O) I 9833 0.89 4-Anilino-N -phenethyl-4-piperidine (ANPP) II 8333 1.00 4-Anilino-N -phenethyl-4-piperidine Hydrochloride (ANPP) II 8333 0.88 4-Bromo-2,5-dimethoxyamphetamine (DOB) I 7391 1.00 4-Bromo-2,5-dimethoxyamphetamine Hydrochloride (DOB) I 7391 0.88 4-Bromo-2,5-dimethoxyphenethylamine (2C-B) I 7392 1.00 4-Bromo-2,5-dimethoxyphenethylamine Hydrochloride (2C-B) I 7392 0.88 4'-Chloro-alpha -pyrrolidinovalerophenone I 7443 1.00 4'-Chloro-alpha -pyrrolidinovalerophenone hydrochloride I 7443 0.88 4-fluoro-N -methylcathinone (4-FMC) I 1238 1.00 4-fluoro-N -methylcathinone Hydrochloride (4-FMC) I 1238 0.83 4-Methoxyamphetamine I 7411 1.00 4-Methoxyamphetamine Hydrochloride I 7411 0.82 4-Methyl-2,5-dimethoxyamphetamine (STP or DOM) I 7395 1.00 4-Methyl-2,5-dimethoxyamphetamine Hydrochloride (STP or DOM) I 7395 0.85 4-Methyl-alpha -ethylaminopentiophenone I 7245 1.00 4-Methyl-alpha -ethylaminopentiophenone hydrochloride I 7245 0.86 4'-Methyl-alpha -pyrrolidinohexiophenone I 7446 1.00 4'-Methyl-alpha -pyrrolidinohexiophenone hydrochloride I 7446 0.88 4-methyl-alphapyrrolidinopropiophenone (4-MePPP) I 7498 1.00 4-methyl-alphapyrrolidinopropiophenone hydrochloride (4-MePPP) I 7498 0.86 4-Methylmethcathinone (mephedrone) I 1248 1.00 4-Methylmethcathinone Hydrochloride (mephedrone) I 1248 0.83 4-methyl-N -ethylcathinone (4-MEC) I 1249 1.00 4-methyl-N -ethylcathinone hydrochloride (4-MEC) I 1249 0.84 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497) I 7297 1.00 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497 C8-homolog) I 7298 1.00 5-Methoxy-3,4-methylenedioxyamphetamine I 7401 1.00 5-Methoxy-3,4-methylenedioxyamphetamine Hydrochloride I 7401 0.85 5-Methoxy-N ,N -diisopropyltryptamine (5-MeO-DIPT) I 7439 1.00 5-Methoxy-N ,N -diisopropyltryptamine Hydrochloride I 7439 0.88 5-Methoxy-N ,N -dimethyltryptamine I 7431 1.00 5-Methoxy-N ,N -dimethyltryptamine Hydrochloride I 7431 0.86 Acetorphine I 9319 1.00 Acetorphine Hydrochloride I 9319 0.93 Acetyl-alpha -methylfentanyl I 9815 1.00 Acetyldihydrocodeine I 9051 1.00 Acetyldihydrocodeine Hydrochloride I 9051 0.90 Acetylmethadol I 9601 1.00 Acetylmethadol Hydrochloride I 9601 0.91 Alfaxalone IV 2731 1.00 Alfentanil II 9737 1.00 Alfentanil Hydrochloride II 9737 0.92 Alfentanil Hydrochloride (H2O) II 9737 0.88 Allylprodine I 9602 1.00 Allylprodine Hydrochloride I 9602 0.89 Alphacetylmethadol I 9603 1.00 Alphacetylmethadol Hydrochloride I 9603 0.91 alpha -Ethyltryptamine I 7249 1.00 alpha -Ethyltryptamine Acetate I 7249 0.76 alpha -Ethyltryptamine Hydrochloride I 7249 0.84 SCHEDULES I - V CONTROLLED SUBSTANCE CONVERSION FACTORS Drug Conversion Controlled Substance Schedule Code Factor Alphameprodine I 9604 1.00 Alphamethadol I 9605 1.00 alpha -Methylfentanyl I 9814 1.00 alpha -Methylfentanyl Hydrochloride I 9814 0.91 alpha -Methylthiofentanyl I 9832 1.00 alpha -Methylthiofentanyl Hydrochloride I 9832 0.91 alpha -Methyltryptamine (AMT) I 7432 1.00 alpha -Methyltryptamine Hydrochloride I 7432 0.83 Alphaprodine II 9010 1.00 Alphaprodine Hydrochloride II 9010 0.88 alpha -Pyrrolidinobutiophenone (α-PBP) I 7546 1.00 alpha -Pyrrolidinobutiophenone hydrochloride (α-PBP) I 7546 0.86 alpha -Pyrrolidinoheptaphenone I 7548 1.00 alpha -Pyrrolidinoheptaphenone hydrochloride I 7548 0.88 alpha -Pyrrolidinohexanophenone I 7544 1.00 alpha -Pyrrolidinohexanophenone hydrochloride I 7544 0.87 alpha -Pyrrolidinopentiophenone (α-PVP) I 7545 1.00 alpha -Pyrrolidinopentiophenone hydrochloride (α-PVP) I 7545 0.86 Alprazolam IV 2882 1.00 Aminorex I 1585 1.00 Aminorex Fumarate I 1585 0.58 Amobarbital II 2125 1.00 Amobarbital Sodium II 2125 0.91 Amphetamine II 1100 1.00 Amphetamine Adipate II 1100 0.48 Amphetamine Aspartate II 1100 0.50 Amphetamine Aspartate (H2O) II 1100 0.47 Amphetamine Hydrochloride
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