Name | 2'-Chloro-[1,1'-biphenyl]-2-amine |
Synonyms | 2'-chlorobiphenyl-2-amine 2-(2-chlorophenyl)aniline AKOS004118804 BB 0223623 |
CAS | 1203-43-6 |
InChI | InChI=1S/C12H10ClN/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,14H2 |
InChIKey | JLXPLVOQXSESCC-UHFFFAOYSA-N |
Canonical Smiles | C1=CC=C(C(=C1)C2=CC=CC=C2Cl)N |
Isomers Smiles | C1=CC=C(C(=C1)C2=CC=CC=C2Cl)N |
Molecular Formula | C12H10ClN |
Molar Mass | 203.67 |
PSA | 26.02000 |
logP | 4.17040 |