| SpectraBase Spectrum ID |
JIDqVH9CNFb |
| Name |
3,4-Methylenedioxyamphetamine |
| Copyright |
Copyright © 2020-2025 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 |
splash10-0006-9200000000-d33a8b270c7a8def3685 |
| Source of Spectrum |
SWG-33-3947-0 |
| Synonyms |
MDA
3,4-MDA
PIHKAL #100
Tenamfetamine
1-(benzo[d][1,3]dioxol-5-yl)propan-2-amine |
| Wiley ID |
1810611 |
