| SpectraBase Spectrum ID |
1vyOSOhXVi6 |
| Name |
2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]-4-chlorophenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12BrCl2N |
| InChI |
InChI=1S/C14H12BrCl2N/c15-13-8-12(17)4-3-9(13)1-2-10-7-11(16)5-6-14(10)18/h3-8H,1-2,18H2 |
| InChIKey |
VAMRCARMKCSNDR-UHFFFAOYSA-N |
| Molecular Weight |
345.067 g/mol |
| SMILES |
Nc1c(CCc2c(cc(Cl)cc2)Br)cc(cc1)Cl |
| SPLASH |
splash10-0006-0902000000-4e8102083b163857591b |
| Source of Spectrum |
Y-36-61-4 |
| Synonyms |
4-Chloro-2-[2'-(2''-bromo-4''-chlorophenyl)ethyl]phenylamine
2-[2-(2-bromo-4-chlorophenyl)ethyl]-4-chloroaniline
2-[2-(2-bromo-4-chlorophenyl)ethyl]-4-chlorophenylamine |
| Wiley ID |
762313 |
![2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]-4-chlorophenylamine](/api/spectrum/1vyOSOhXVi6/structure.png?h=300&w=458 "2-[2'-(2\"-Bromo-4\"-chlorophenyl)ethyl]-4-chlorophenylamine")
