| SpectraBase Spectrum ID |
9A7HKSFk1GB |
| Name |
2-(6-Methoxy-1,3-benzodioxol-5-yl)-1-methylethylamine |
| CAS Registry Number |
23693-18-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-7(12)3-8-4-10-11(15-6-14-10)5-9(8)13-2/h4-5,7H,3,6,12H2,1-2H3 |
| InChIKey |
GPVJAXJRAZVITB-UHFFFAOYSA-N |
| Molecular Weight |
209.245 g/mol |
| SMILES |
NC(C)Cc1cc2c(cc1OC)OCO2 |
| SPLASH |
splash10-0006-9400000000-7f860697d1319dfbab06 |
| Source of Spectrum |
JZ-1992-2011-0 |
| Synonyms |
1-(6-Methoxy-1,3-benzodioxol-5-yl)-2-propanamine
1-(6-Methoxy-1,3-benzodioxol-5-yl)propan-2-amine
2-Methoxy-.alpha.-methyl-4,5-methylenedioxyphenethylamine
2-Methoxy-4,5-methylenedioxyamphetamine
2-Methoxy-4,5-methylenedioxyphenylisopropylamine
4,5-Methylenedioxyamphetamine, 2-methoxy-
MMDA 2
Phenethylamine, .alpha.-methyl-2-methoxy-4,5-(methylenedioxy)-
Phenethylamine, 2-methoxy-.alpha.-methyl-4,5-(methylenedioxy)-
BRN 1246425 |
| Wiley ID |
1208107 |
