(+)-3,4-(Methylenedioxy)amphetamine
(2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine
Also Known As: Tenamfetamine|(S)-Mda|Tenamfetamine, (+)-|(S)-tenamfetamine|TENAMFETAMINE, (S)-|MDA,S(+)|MDA, (S)-|(S)-beta-3,4-Methylenedioxyamphetamine|(S)-3,4-Methylenedioxyamphetamine|MDA (PSYCHEDELIC), (S)-|MDA, (+)-|PDSP1_001411|PDSP1_001412|PDSP2_001396|(S)-alpha-Methyl-1,3-benzodioxole-5-ethanamine|(+)-3,4-(Methylenedioxy)amphetamine|3,4-Methylenedioxyamphetamine, (S)-|D-3,4-METHYLENEDIOXYAMPHETAMINE|(S)-(+)-3,4-(Methylenedioxy)amphetamine|(S)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine|(2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine|(S)-3,4-(METHYLENEDIOXY)AMPHETAMINE|1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (S)-|(2S)-1-(2H-1,3-benzodioxol-5-yl)propan-2-amine|1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (alphaS)-|Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (S)-|(S)-alpha-Methyl-3,4-(methylenedioxy)benzeneethanamine|1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-, (S)-|1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (S)- (9CI)|1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.S)-
| Molecular Formula | C10H13NO2 |
|---|---|
| Molecular Weight | 179.09464 g/mol |
| LogP | 1.305 |
| Topological Polar Surface Area | 44.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 179.09464 |
| Monoisotopic Mass | 179.09464 |
| Heavy Atoms | 13 |
| Complexity | 309.7931 |
Chemical Identifiers
| CAS Number | 65620-66-8 |
|---|---|
| SMILES | C[C@@H](CC1=CC2=C(C=C1)OCO2)N |
Product Overview
(+)-3,4-(Methylenedioxy)amphetamine (CAS 65620-66-8), with molecular formula C10H13NO2 and molecular weight 179.09464 g/mol. IUPAC: (2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine.
(+)-3,4-(Methylenedioxy)amphetamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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