| SpectraBase Spectrum ID |
88ByqvhXhA |
| Name |
(S)-1-(4-Chlorophenyl)amino-3-chloro-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11Cl2NO |
| InChI |
InChI=1S/C9H11Cl2NO/c10-5-9(13)6-12-8-3-1-7(11)2-4-8/h1-4,9,12-13H,5-6H2/t9-/m1/s1 |
| InChIKey |
HFQRAIPEMBCSDP-SECBINFHSA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160612 |
| Molecular Weight |
220.099 g/mol |
| SMILES |
O[C@@](CNc1ccc(cc1)Cl)(CCl)[H] |
| SPLASH |
splash10-0006-0910000000-6dcf0ae457ed223309a6 |
| Source of Spectrum |
CJC-16-560-3e' |
| Synonyms |
(S)-1-chloro-3-((4-chlorophenyl)amino)propan-2-ol
(2S)-1-chloro-3-(4-chloroanilino)-2-propanol
(2S)-1-chloranyl-3-[(4-chlorophenyl)amino]propan-2-ol |
| Wiley ID |
1773386 |
