| SpectraBase Spectrum ID |
C7dSpxHiekk |
| Name |
3,4-Methylenedioxyamphetamine |
| CAS Registry Number |
4764-17-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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(OCO2)cc1)C |
| SPLASH |
splash10-000i-0900000000-10974c787b0aeb2103f2 |
| Source of Spectrum |
O-35-706-2 |
| 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 |
763574 |
