| SpectraBase Spectrum ID |
GblOFL4HRdz |
| Name |
[1,1'-Biphenyl]-2-amine, 4-chloro-N-methyl- |
| Alternate Name(s) |
4-Chloro-2-phenyl-N-methylaniline
5-Chloro-N-methyl[1,1'-biphenyl]-2-amine
N-(5-chloro[1,1'-biphenyl]-2-yl)-N-methylamine |
| CAS Registry Number |
73006-80-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN |
| InChI |
InChI=1S/C13H12ClN/c1-15-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-9,15H,1H3 |
| InChIKey |
SEEZSUXHBVCCSD-UHFFFAOYSA-N |
| Molecular Weight |
217.699 g/mol |
| SMILES |
N(c1c(cc(cc1)Cl)-c1ccccc1)C |
| SPLASH |
splash10-014i-0490000000-fc6ff53704727ec18e22 |
| Source of Spectrum |
H-62-2152-0 |
| Wiley ID |
1216596 |
![[1,1'-Biphenyl]-2-amine, 4-chloro-N-methyl-](/api/spectrum/GblOFL4HRdz/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-amine, 4-chloro-N-methyl-")
