| SpectraBase Spectrum ID |
7kRJr0u0K3x |
| Name |
N-ethyl-2,3-methylenedioxyphenethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-12-7-6-9-4-3-5-10-11(9)14-8-13-10/h3-5,12H,2,6-8H2,1H3 |
| InChIKey |
TYEHRWRLGDGLDH-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N(CCc1c2c(ccc1)OCO2)CC |
| SPLASH |
splash10-0a4i-9100000000-66135f56ff983c135d69 |
| Source of Spectrum |
SWG-33-880-0 |
| Synonyms |
2-(benzo[d][1,3]dioxol-4-yl)-N-ethylethan-1-amine |
| Wiley ID |
1809028 |
