Anodyne

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N-t-Boc-MDMA
Generated by the Chemistry Development Kit (http://github.com/cdk)
Molecular structure via molpic based on CDK
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Physical properties
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293.36 g/mol [1]
3.5 [1]
Structural Identifiers
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C16H23NO4 [1]
tert-butyl N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate [1]
CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)OC(C)(C)C [1]
InChI=1S/C16H23NO4/c1-11(17(5)15(18)21-16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3 [1]
InChIKeyAXMVJRRNQRXHMX-UHFFFAOYSA-N [1]

N-(Tert-butylformate)-3,4-methylenedioxymethamphetamine

N-(Tert-butylformate)-3,4-methylenedioxymethamphetamine (also known as N-t-Boc-mdma, 1,1-Dimethylethyl N-(2-(1,3-benzodioxol-5-yl)-1-methylethyl)-N-methylcarbamate, Carbamic acid, N-(2-(1,3-benzodioxol-5-yl)-1-methylethyl)-N-methyl-, 1,1-dimethylethyl ester, 3,4-MDMA t-butyl Carbamate, N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N-methyl-carbamicacid,1,1-dimethylethylester, 3,4-Mdma tert-butyl carbamate or HY-139265) is a substance of the amphetamine and methylenedioxyphenethylamine class.

Chemistry

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N-(Tert-butylformate)-3,4-methylenedioxymethamphetamine is a racemic mixture of the

Stereoisomers
(R)-N-(Tert-butylformate)-3,4-methylenedioxymethamphetamineGenerated by the Chemistry Development Kit (http://github.com/cdk)
(S)-N-(Tert-butylformate)-3,4-methylenedioxymethamphetamineGenerated by the Chemistry Development Kit (http://github.com/cdk)

See also []

  • Substituted amphetamines
  • Substituted methylenedioxyphenethylamines (MDxx)
  • Anodyne

    • External links []

    References []

    1. National Center for Biotechnology Information. PubChem Compound Summary for CID 46237878, N-(Tert-butylformate)-3,4-methylenedioxymethamphetamine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/46237878

    2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-(Tert-butylformate)-3,4-methylenedioxymethamphetamine. UNII: DZ4398X4QR. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/DZ4398X4QR