MDPEA | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 165.19 g/mol [1] |
Predicted LogP | 1.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C9H11NO2 [1] |
IUPAC name | 2-(1,3-benzodioxol-5-yl)ethanamine [1] |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN [1] |
InChI | InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2 [1] |
InChIKey | RRIRDPSOCUCGBV-UHFFFAOYSA-N [1] |
3,4-Methylenedioxyphenethylamine
3,4-Methylenedioxyphenethylamine (also known as Homopiperonylamine, 1,3-benzodioxole-5-ethanamine, Methylenedioxyphenethylamine, Methylenedioxyphenylethylamine, Phenethylamine, 3,4-methylenedioxy-, Phenethylamine, 3,4-(methylenedioxy)-, 2-(3,4-Methylenedioxyphenyl)ethylamine, 3,4-MDPEA, 5-19-08-00407 or 3,4-(Methylenedioxy)phenethylamine) is a
Chemistry
Salts []
3,4-Methylenedioxyphenethylamine is typically found in the form of its hemisulfate and hydrochloride salts.
Stereochemistry []
3,4-Methylenedioxyphenethylamine is a achiral mixture
See also []
External links []
- 3,4-Methylenedioxyphenethylamine (Wikipedia)
- 3,4-Methylenedioxyphenethylamine (Wikidata)
- 3,4-Methylenedioxyphenethylamine (PubChem)
- 3,4-Methylenedioxyphenethylamine (ChEMBL)
- 3,4-Methylenedioxyphenethylamine (Common Chemistry)
- 3,4-Methylenedioxyphenethylamine (UNII)
- 3,4-Methylenedioxyphenethylamine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 73874, 3,4-Methylenedioxyphenethylamine. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/73874
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3,4-Methylenedioxyphenethylamine. UNII: F2J2U8J2G5. Global Substance Registration System. Accessed June 26, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/F2J2U8J2G5