3,4-Methylenedioxyphenyl-1-ethanamine
1-(1,3-benzodioxol-5-yl)ethanamine
Also Known As: 1-(1,3-benzodioxol-5-yl)ethanamine|Mdm1EA|ACMC-20dqqw|1-benzo[1,3]dioxol-5-yl-ethylamine|1-(2H-1,3-benzodioxol-5-yl)ethan-1-amine|3,4-Methylenedioxyphenyl-1-ethanamine|KS-00001OUO|1,3-Benzodioxole-5-methanamine, alpha-methyl-|1-(1,3-Benzodioxol-5-yl)ethylamine|1241AD|1-(2H-1,3-benzodioxol-5-yl)ethanamine|alpha-Methyl-1,3-benzodioxole-5-methanamine|1-(benzo[d][1,3]dioxol-5-yl)ethanamine|GL-0303|(1R)-1-(2H-1,3-benzodioxol-5-yl)ethan-1-amine|(R)-1-(benzo[d][1,3]dioxol-5-yl)ethanamine|(S)-1-(Benzo[d][1,3]dioxol-5-yl)ethanamine|1,3-Benzodioxole-5-methanamine,|A-methyl-|1-(3,4-Methylenedioxyphenyl)ethylamine|(1S)-1-(1,3-benzodioxol-5-yl)ethanamine|1-(1,3-dioxaindan-5-yl)ethan-1-amine|1,3-Benzodioxole-5-methanamine, a-methyl-|(+/-)-1-benzo[1,3]dioxol-5-yl-ethylamine|1,3-Benzodioxole-5-methanamine, |A-methyl-
| Molecular Formula | C9H11NO2 |
|---|---|
| Molecular Weight | 165.07898 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 44.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 165.07898 |
| Monoisotopic Mass | 165.07898 |
| Heavy Atoms | 12 |
| Complexity | 163.0 |
Chemical Identifiers
| CAS Number | 210488-54-3 |
|---|---|
| SMILES | CC(C1=CC2=C(C=C1)OCO2)N |
| InChIKey | ZWBXYAKHFVPCBF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3,4-Methylenedioxyphenyl-1-ethanamine (CAS 210488-54-3), with molecular formula C9H11NO2 and molecular weight 165.07898 g/mol. IUPAC: 1-(1,3-benzodioxol-5-yl)ethanamine.
3,4-Methylenedioxyphenyl-1-ethanamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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