SpectraBase Spectrum ID |
Hpsgg095aMh |
Name |
(1R,2S)-2-Chloro-1-(4-aminophenyl)cyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClN |
InChI |
InChI=1S/C11H14ClN/c12-11-3-1-2-10(11)8-4-6-9(13)7-5-8/h4-7,10-11H,1-3,13H2/t10-,11+/m1/s1 |
InChIKey |
ODKDOKNNNLREIJ-MNOVXSKESA-N |
Molecular Weight |
195.693 g/mol |
SMILES |
Nc1ccc([C@@]2([C@@](Cl)(CCC2)[H])[H])cc1 |
SPLASH |
splash10-001j-0900000000-6d4615b91639e751667b |
Source of Spectrum |
J-66-6351-10 |
Synonyms |
4-[(1R,2S)-2-chlorocyclopentyl]aniline
4-[(1R,2S)-2-chlorocyclopentyl]phenylamine
trans-2-Chloro-1-(4-aminophenyl)cyclopentane |
Wiley ID |
1535940 |