MDMA

CAS: 42542-10-9

Ref. TR-M303055

Product Information

• Name: MDMA
• Synonyms: 1,3-Benzodioxole-5-ethanamine, N,α-dimethyl-, Phenethylamine, N,α-dimethyl-3,4-methylenedioxy- (6CI), (RS)-3,4-(Methylenedioxy)methamphetamine, (±)-(3,4-Methylenedioxy)methamphetamine, (±)-N-Methyl-1-(3,4-methylenedioxyphenyl)-2-aminopropane, (±)-N-Methyl-3,4-(methylenedioxy)amphetamine, 3,4-Methylenedioxy-N,α-dimethyl-β-phenylethylamine, 3,4-Methylenedioxy-N-methylamphetamine, 3,4-Methylenedioxymethamphetamine, DL-(3,4-Methylenedioxy)methamphetamine, Ecstasy, Methylenedioxymethamphetamine, N,α-Dimethyl-1,3-benzodioxole-5-ethanamine, N-Methyl-3,4-methylenedioxyamphetamine, XTC, dl-(3,4-Methylenedioxy)methamphetamine, rac-MDMA, rac-3,4-Methylenedioxymethamphetamine, Methylenedioxymetamfetamin, [1-(1,3-Benzodioxol-5-yl)propan-2-yl](methyl)azane, (2S)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine hydrochloride, (±)-MDMA hydrochloride, 1,3-Benzodioxole-5-ethanamine, N,α-dimethyl-, 1,3-benzodioxole-5-ethanamine, N,alpha-dimethyl-, 1-Benzo[1,3]dioxol-5-yl-N-methyl-propan-2-amine, 3,4-Methylenedioxy-N,a-dimethyl-b-phenylethylamine, 42542-10-9, <span class="text-smallcaps">DL</span>-(3,4-Methylenedioxy)methamphetamine, Midomafetamine, N,a-Dimethyl-1,3-benzodioxole-5-ethanamine, N,a-Dimethyl-3,4-methylenedioxyphenethylamine, Phenethylamine, N,α-dimethyl-3,4-methylenedioxy-, [1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl](methyl)amine, rac-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
• CAS: 42542-10-9

Description

Applications 3,4-Methylenedioxymethamphetamine (MDMA) is an Entactogen; It is the N-methyl derivative of MDA. The (S)-form of MDMA possesses more potent CNS activity than the (R) form of MDMA.MDMA is controlled substance (hallucinogen).
References Ellison, G., et al.: Science, 201, 276 (1978), Escubedo, E., et al.: J. Pharmacol. Exp. Ther., 315, 658 (2005), Fayuk, D., et al.: J. Physiol., 566, 759 (2005), Tretter, L., et al.: Neurochem. Int., 50, 139 (2007),

• Brand: TRC

Chemical properties

• Molecular weight: 193.24
• Formula: C₁₁H₁₅NO₂
• InChI: InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3
• InChI key: InChIKey=SHXWCVYOXRDMCX-UHFFFAOYSA-N
• SMILES: CNC(C)Cc1ccc2c(c1)OCO2