| SpectraBase Spectrum ID |
LdLsjLHoRqF |
| Name |
1-(1,3-benzodioxol-4-yl)-2-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 |
| InChIKey |
XOOVOZRNDZPGLF-UHFFFAOYSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
NC(Cc1c2OCOc2ccc1)C |
| SPLASH |
splash10-0006-9300000000-524caa268f85dc9caef0 |
| Source of Spectrum |
O-35-706-1 |
| Synonyms |
1-(1,3-benzodioxol-4-yl)propan-2-amine
[2-(1,3-benzodioxol-4-yl)-1-methyl-ethyl]amine |
| Wiley ID |
763578 |
