SpectraBase Spectrum ID |
6pgLkT63PSs |
Name |
2-(7-Methoxy-1,3-benzodioxol-5-yl)-1-methylethylamine |
Alternate Name(s) |
(+-)-MMDA
1,3-Benzodioxole-5-ethanamine, 7-methoxy-a-methyl-
1-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propanamine
1-(7-Methoxy-1,3-benzodioxol-5-yl)propan-2-amine
3-Methoxy-.alpha.-methyl-4,5-methylenedioxyphenethylamine
5-Methoxy-3,4-methylenedioxyamphetamine
3-Methoxy-4,5-methylenedioxyamphetamine
3-Methoxy-4,5-methylenedioxyphenylisopropylamine
3-Methoxy-methylenedioxyamphetamine
MMDA
Phenethylamine, .alpha.-methyl-3-methoxy-4,5-(methylenedioxy)-
Phenethylamine, 3-methoxy-.alpha.-methyl-4,5-(methylenedioxy)-
[2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine
BRN 1246630
DEA NO. 7401 |
CAS Registry Number |
13674-05-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO3 |
InChI |
InChI=1S/C11H15NO3/c1-7(12)3-8-4-9(13-2)11-10(5-8)14-6-15-11/h4-5,7H,3,6,12H2,1-2H3 |
InChIKey |
YQYUWUKDEVZFDB-UHFFFAOYSA-N |
Molecular Weight |
209.245 g/mol |
SMILES |
NC(C)Cc1cc2c(c(c1)OC)OCO2 |
SPLASH |
splash10-00kf-9500000000-9da5ca4510404ba4cf71 |
Source of Spectrum |
NP-18-468-0 |
Wiley ID |
1104099 |