| SpectraBase Spectrum ID |
KoTbgzqAXoK |
| Name |
2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]phenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 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 |
![2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]phenylamine](/api/spectrum/KoTbgzqAXoK/structure.png?h=300&w=458 "2-[2'-(2\"-Bromo-4\"-chlorophenyl)ethyl]phenylamine")
