| SpectraBase Spectrum ID |
HAx6tHfBMCk |
| Name |
(1R)-1-(2-chlorophenyl)-2-(isopropylamino)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClNO |
| InChI |
InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1 |
| InChIKey |
SSMSBSWKLKKXGG-NSHDSACASA-N |
| Molecular Weight |
213.708 g/mol |
| SMILES |
N(C[C@@](c1c(Cl)cccc1)(O)[H])C(C)C |
| SPLASH |
splash10-044i-5190000000-518049eff4b117d7ca1d |
| Source of Spectrum |
F-54-13070-3 |
| Synonyms |
(1R)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol |
| Wiley ID |
809466 |
![(R)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL](/api/spectrum/HAx6tHfBMCk/structure.png?h=300&w=458 "(R)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL")
