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| Product Name | 4'-chlorobiphenyl-4-amine |
| Synonyms | 4'-Chloro-[1,1'-biphenyl]-4-amine;4'-chloro-(1,1'-Biphenyl)-4-amine;4'-chloro-4-biphenylamine;4'-chloro-(1'-biphenyl)-4-amine;4-amino-4'-chlorobiphenyl;4'-chlorobiphenyl-4-ylamine;(4'-Chlorobiphenyl-4-yl)amine;4-Amino-4'-chlorodiphenyl;4-Chloro-4'-aminobiphenyl;4'-Chloro-4-aminobiphenyl;4'-Chloro-4-biphenylamine;NSC 95713;p-Amino-p'-chlorobiphenyl;p'-Chloro-p-phenylaniline;AKOS BAR-0150;SALOR-INT L300829-1EA;4’-chloro-4-biphenylamin;4-Amino-4’-chlorodiphenyl;4-AMINO-4'-CHLOROBIPHENYL;4'-Chlorobiphenyl-4-amine;4'-CHLORO(1,1'-BIPHENYL)-4-AMINE;4-Amino-4′-chlorobiphenyl;4-(4-chlorophenyl)aniline;4-Chlorobiphenyl-4-Ylamine;4'-CHLORO-BIPHENYL-4-YLAMINE;4-Amino-4-chloro-biphenyl;4-Amino-4'-chlorobiphenyl;[1,1'-Biphenyl]-4-amine,4'-chloro- |
| Catalog No. | H-033577 |
| CAS No. | 135-68-2 |
| Molecular Formula | C12H10ClN |
| Molecular Weight | 203.667501926422 |
| Smile Code | NC1=CC=C(C2=CC=C(Cl)C=C2)C=C1 |
| InChI | InChI=1S/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2 |
| EINECS | 205-211-3 |
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