MDMP | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 207.27 g/mol [1] |
Predicted LogP | 2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H17NO2 [1] |
IUPAC name | 1-(1,3-benzodioxol-5-yl)-N,2-dimethylpropan-2-amine [1] |
SMILES | CC(C)(CC1=CC2=C(C=C1)OCO2)NC [1] |
InChI | InChI=1S/C12H17NO2/c1-12(2,13-3)7-9-4-5-10-11(6-9)15-8-14-10/h4-6,13H,7-8H2,1-3H3 [1] |
InChIKey | CRFWCCGPRXKZSM-UHFFFAOYSA-N [1] |
3,4-Methylenedioxymephentermine
3,4-Methylenedioxymephentermine (also known as 3,4-Methylenedioxy-N-methylphentermine, MDMP, (1-(2H-1,3-Benzodioxol-5-yl)-2-methylpropan-2-yl)(methyl)amine, N,α,α-Trimethyl-1,3-benzodioxole-5-ethanamine, 3,4-Methylenedioxy-α,α,N-trimethylphenethylamine, En300-1995969, 1-(2H-1,3-Benzodioxol-5-yl)-N,2-dimethylpropan-2-amine, [1-(1,3-dioxaindan-5-yl)-2-methylpropan-2-yl](methyl)amine, 3,4-Methylenedioxy-α,α,n-trimethylphenethylamine or N,α,α-trimethyl-1,3-benzodioxole-5-ethanamine) is a
Chemistry
Stereochemistry []
3,4-Methylenedioxymephentermine is a achiral mixture
See also []
External links []
- 3,4-Methylenedioxymephentermine (Wikipedia)
- 3,4-Methylenedioxymephentermine (Wikidata)
- 3,4-Methylenedioxymephentermine (PubChem)
- 3,4-Methylenedioxymephentermine (ChEMBL)
- 3,4-Methylenedioxymephentermine (Common Chemistry)
- 3,4-Methylenedioxymephentermine (UNII)
- 3,4-Methylenedioxymephentermine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 44366836, 3,4-Methylenedioxymephentermine. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/44366836
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3,4-Methylenedioxymephentermine. UNII: P556669V7S. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/P556669V7S