SpectraBase Spectrum ID |
IsFrd4I80KL |
Name |
(S)-3-Amino-3-(4-chlorophenyl)propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12ClNO |
InChI |
InChI=1S/C9H12ClNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/t9-/m0/s1 |
InChIKey |
JGNACDMQJLVKIU-VIFPVBQESA-N |
Molecular Weight |
185.654 g/mol |
SMILES |
N[C@@](CCO)(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-0006-0900000000-918bd87b8854a93f7036 |
Source of Spectrum |
QE-12-1867-15 |
Synonyms |
(3S)-3-amino-3-(4-chlorophenyl)-1-propanol
(3S)-3-amino-3-(4-chlorophenyl)propan-1-ol
(3S)-3-azanyl-3-(4-chlorophenyl)propan-1-ol |
Wiley ID |
1586741 |