| SpectraBase Spectrum ID |
4tLoogbTswO |
| Name |
6-APDB |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3 |
| InChIKey |
VRNGXHJGMCJRSQ-UHFFFAOYSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
NC(Cc1ccc2c(c1)OCC2)C |
| SPLASH |
splash10-0006-9200000000-3ea68e0e682423c4812d |
| Source of Spectrum |
SWG-33-3901-0 |
| Synonyms |
4-Desoxy-MDA
EMA-3
6-(2-Aminopropyl)-2,3-dihydrobenzofuran
1-(2,3-dihydrobenzofuran-6-yl)propan-2-amine |
| Wiley ID |
1810570 |
