| SpectraBase Spectrum ID |
23Ewk1BCFGt |
| Name |
Benzenamine, 4-chloro-N,N-bis(4-methylphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClN |
| InChI |
InChI=1S/C20H18ClN/c1-15-3-9-18(10-4-15)22(19-11-5-16(2)6-12-19)20-13-7-17(21)8-14-20/h3-14H,1-2H3 |
| InChIKey |
FQIGPNNKZOMUEZ-UHFFFAOYSA-N |
| Molecular Weight |
307.824 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(Cl)cc1 |
| SPLASH |
splash10-0a4i-4559000000-a2f5c61791b0f5008f93 |
| Source of Spectrum |
JX-2015-2-1873 |
| Synonyms |
4-Chloro-N,N-di-p-tolylaniline
4-Chloro-N,N-bis(4-methylphenyl)aniline
N-(4-chlorophenyl)-4-methyl-N-(p-tolyl)aniline
N-(4-chlorophenyl)-4-methyl-N-(4-methylphenyl)aniline |
| Wiley ID |
1723489 |
