| SpectraBase Compound ID | 1oQIBCEgTso |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 |
| InChIKey | NGBBVGZWCFBOGO-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 23MQgHN6f1S |
|---|---|
| Name | 3,4-Methylenedioxyamphetamine |
| CAS Registry Number | 4764-17-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 |
| InChIKey | NGBBVGZWCFBOGO-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | NC(Cc1cc2c(cc1)OCO2)C |
| SPLASH | splash10-000l-9700000000-42cc62e76314ea526e4f |
| Synonyms | (+/-)-3,4-(Methylenedioxy)amphetamine 1,3-Benzodioxole-5-ethanamine, .alpha.-methyl- (R,S)-3,4-methylenedioxyamphetamine .alpha.-Methyl-3,4-(methylenedioxy)phenethylamine 1-(1,3-Benzodioxol-5-yl)-2-propanamine 1,3-Benzodioxole,5-ethanamine-.alpha.-methyl-(.+/-.) 1-(1,3-benzodioxol-5-yl)propan-2-amine 1-(3,4-Methylenedioxyphenyl)-2-propylamine 3,4-Methylenedioxy-amphetamine Phenethylamine, .alpha.-methyl-3,4-(methylenedioxy)- 3,4-Methylenedioxyphenylisopropylamine 5-(2-Aminopropyl)-1,3-benzodioxole LOVE MDA Mda (pharmaceutical) Methylenedioxyamphetamine Tenamfetamine [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine AI3-24882 BRN 0150196 DEA NO. 7400 EA-1299 |
| Wiley ID | 1508375 |