| SpectraBase Spectrum ID |
FCLvSaz4AOA |
| Name |
Benzenamine, 4-[2-(4-bromophenyl)ethyl]-N,N-bis(4-methylphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26BrN |
| InChI |
InChI=1S/C28H26BrN/c1-21-3-15-26(16-4-21)30(27-17-5-22(2)6-18-27)28-19-11-24(12-20-28)8-7-23-9-13-25(29)14-10-23/h3-6,9-20H,7-8H2,1-2H3 |
| InChIKey |
RHLRFMVXTVHPQS-UHFFFAOYSA-N |
| Molecular Weight |
456.427 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(CCc2ccc(Br)cc2)cc1 |
| SPLASH |
splash10-000i-3390200000-0a3f87297982fa50e6f4 |
| Source of Spectrum |
JX-2015-4-665 |
| Synonyms |
4-(4-bromophenethyl)-N,N-di-p-tolylaniline
4-[2-(4-bromophenyl)ethyl]-N,N-bis(4-methylphenyl)aniline
N-[4-[2-(4-bromophenyl)ethyl]phenyl]-4-methyl-N-(p-tolyl)aniline
N-[4-[2-(4-bromophenyl)ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| Wiley ID |
1726089 |
![Benzenamine, 4-[2-(4-bromophenyl)ethyl]-N,N-bis(4-methylphenyl)-](/api/spectrum/FCLvSaz4AOA/structure.png?h=300&w=458 "Benzenamine, 4-[2-(4-bromophenyl)ethyl]-N,N-bis(4-methylphenyl)-")
