| SpectraBase Spectrum ID |
B7jc0s1UDxY |
| Name |
2-Propan-1,1-D2-ol, 1-[(1-methylethyl)amino]-3-phenoxy- |
| CAS Registry Number |
62372-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17D2NO2 |
| 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/i8D2 |
| InChIKey |
ONXLHKFGTDDVLQ-MGVXTIMCSA-N |
| Molecular Weight |
211.301 g/mol |
| SMILES |
N(C(C(COc1ccccc1)O)([2D])[2D])C(C)C |
| SPLASH |
splash10-00e9-9100000000-a46a44d9efabd3fdb8b0 |
| Source of Spectrum |
H-60-109-0 |
| Synonyms |
1,1-Dideuterio-1-isopropylamino-3-phenoxy-2-propanol
1,1-Dideuterio-3-phenoxy-1-(propan-2-ylamino)-2-propanol
1,1-Dideuterio-3-phenoxy-1-(propan-2-ylamino)propan-2-ol |
| Wiley ID |
1208177 |
![2-Propan-1,1-D2-ol, 1-[(1-methylethyl)amino]-3-phenoxy-](/api/spectrum/B7jc0s1UDxY/structure.png?h=300&w=458 "2-Propan-1,1-D2-ol, 1-[(1-methylethyl)amino]-3-phenoxy-")
