| SpectraBase Spectrum ID |
7EcSSpwbaeE |
| Name |
N-Acetyl-2-chloro-4,5-Methylenedioxyamphetamine |
| Alternate Name(s) |
N-acetyl-2-chloro-4,5-MDA
N-(1-(6-chlorobenzo[d][1,3]dioxol-5-yl)propan-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO3 |
| InChI |
InChI=1S/C12H14ClNO3/c1-7(14-8(2)15)3-9-4-11-12(5-10(9)13)17-6-16-11/h4-5,7H,3,6H2,1-2H3,(H,14,15) |
| InChIKey |
ZDFSPPMIYCRBHA-UHFFFAOYSA-N |
| Molecular Weight |
255.701 g/mol |
| SMILES |
N(C(C)Cc1c(cc2c(c1)OCO2)Cl)C(C)=O |
| SPLASH |
splash10-0007-9600000000-95e22901b7731cf7d556 |
| Source of Spectrum |
SWG-33-3007-0 |
| Wiley ID |
1809985 |
