| SpectraBase Spectrum ID |
H8zHIglUGFk |
| Name |
[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2N2 |
| InChI |
InChI=1S/C12H10Cl2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2 |
| InChIKey |
XKXPBJBODVHDAW-UHFFFAOYSA-N |
| Molecular Weight |
253.132 g/mol |
| SMILES |
Nc1ccc(-c2ccc(cc2Cl)N)c(c1)Cl |
| SPLASH |
splash10-0udi-3690000000-6ee2d174a975ed93cabb |
| Source of Spectrum |
JX-2015-1-778 |
| Synonyms |
2,2'-Dichloro-[1,1'-biphenyl]-4,4'-diamine
2,2'-Dichlorobiphenyl-4,4'-diamine
4-(4-Amino-2-chlorophenyl)-3-chloroaniline
4-(4-Amino-2-chloro-phenyl)-3-chloro-aniline
4-(4-Azanyl-2-chloranyl-phenyl)-3-chloranyl-aniline |
| Wiley ID |
1721561 |
![[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro-](/api/spectrum/H8zHIglUGFk/structure.png?h=300&w=458 "[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro-")
