| 2,3-MDA | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 179.22 g/mol [1] |
| Predicted LogP | 1.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H13NO2 [1] |
| IUPAC name | 1-(1,3-benzodioxol-4-yl)propan-2-amine [1] |
| SMILES | CC(CC1=C2C(=CC=C1)OCO2)N [1] |
| InChI | InChI=1S/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 [1] |
| InChIKey | XOOVOZRNDZPGLF-UHFFFAOYSA-N [1] |
2,3-Methylenedioxyamphetamine
2,3-Methylenedioxyamphetamine (also known as α-Methyl-1,3-benzodioxole-4-ethanamine, 2,3-Mda, BENZO FURY, 5-methylenedioxyamphetamine, 1-(2,3-Methylenedioxyphenyl)-2-aminopropane, 1-(2H-1,3-benzodioxol-4-yl)propan-2-amine, 1-(1,3-dioxaindan-4-yl)propan-2-amine, 2,3-Methylenedioxyphenylisopropylamine, 1,3-Benzodioxole-4-ethanamine, α-methyl- or En300-6512522) is a
Chemistry
Stereochemistry []
(RS)-2,3-Methylenedioxyamphetamine is a racemic mixture of the optical stereoisomers
Anodyne