| SpectraBase Spectrum ID |
7hOErJkWaxN |
| Name |
1-Propanamine, N-(1-methylethyl)-3-phenoxy- |
| Alternate Name(s) |
3-Phenoxy-N-propan-2-yl-1-propanamine
3-Phenoxy-N-propan-2-yl-propan-1-amine
isopropyl(3-phenoxypropyl)amine
N-isopropyl-3-phenoxy-propan-1-amine |
| CAS Registry Number |
62372-06-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-11(2)13-9-6-10-14-12-7-4-3-5-8-12/h3-5,7-8,11,13H,6,9-10H2,1-2H3 |
| InChIKey |
DRNOVYRFGMCAAG-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
N(CCCOc1ccccc1)C(C)C |
| SPLASH |
splash10-05ir-9200000000-8692af84d099093bd95e |
| Source of Spectrum |
H-60-111-0 |
| Wiley ID |
1189768 |
