SpectraBase Spectrum ID |
KoTbgzqAXoK |
Name |
2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]phenylamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13BrClN |
InChI |
InChI=1S/C14H13BrClN/c15-13-9-12(16)8-7-10(13)5-6-11-3-1-2-4-14(11)17/h1-4,7-9H,5-6,17H2 |
InChIKey |
JUUOBBMTGLIASM-UHFFFAOYSA-N |
Molecular Weight |
310.622 g/mol |
SMILES |
Nc1c(CCc2c(cc(Cl)cc2)Br)cccc1 |
SPLASH |
splash10-0006-0901000000-259ae100227fb8f78b2b |
Source of Spectrum |
Y-36-61-4 |
Synonyms |
2-[2-(2-bromo-4-chlorophenyl)ethyl]aniline
2-[2-(2-bromo-4-chlorophenyl)ethyl]phenylamine |
Wiley ID |
762315 |