SpectraBase Spectrum ID |
9nJDTglqlYD |
Name |
2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]-4-chlorophenylamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 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 |
splash10-0006-0902000000-9c03c528c75a68cc5207 |
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 |
762084 |