| SpectraBase Spectrum ID |
Ki5UVw952Y5 |
| Name |
2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy- |
| CAS Registry Number |
7695-63-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3 |
| InChIKey |
ONXLHKFGTDDVLQ-UHFFFAOYSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
N(CC(COc1ccccc1)O)C(C)C |
| SPLASH |
splash10-00di-9100000000-a0c51adbd2c1f72ff341 |
| Source of Spectrum |
H-60-104-1 |
| Synonyms |
1-(isopropylamino)-3-phenoxy-2-propanol
1-(isopropylamino)-3-phenoxy-propan-2-ol
1-Phenoxy-3-(propan-2-ylamino)-2-propanol
1-Phenoxy-3-(propan-2-ylamino)propan-2-ol |
| Wiley ID |
1208175 |
![2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-](/api/spectrum/Ki5UVw952Y5/structure.png?h=300&w=458 "2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-")
