| Catalog Number | ACM73006787 |
| CAS | 73006-78-7 |
| IUPAC Name | 4-chloro-2-phenylaniline |
| Synonyms | 4-chloro-2-phenylaniline;73006-78-7;5-Chloro-[1,1'-biphenyl]-2-amine;5-chlorobiphenyl-2-amine;4-chloro-2-phenyl-aniline;NSC44969;2-Phenyl-4-chloroaniline;SCHEMBL1824521;DTXSID80993769;ZINC1677126;5-Chloro[1,1'-biphenyl]-2-amine;MFCD23713168;NSC-44969;AKOS019846972;AK270157;DS-10976;Z0816;Q-8693 |
| Molecular Weight | 203.67g/mol |
| Molecular Formula | C12H10ClN |
| Canonical SMILES | C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)N |
| InChI | InChI=1S/C12H10ClN/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H,14H2 |
| InChI Key | HTPGFCKKCPBMTH-UHFFFAOYSA-N |
| Complexity | 177 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 203.0501770g/mol |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Monoisotopic Mass | 203.0501770g/mol |
| NSC Number | 44969 |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26Ų |
| X Log P3 | 3.9 |