| Identification | |
| Name: | [1,1'-Biphenyl]-4-amine,4'-fluoro- |
| Synonyms: | 4-Biphenylamine,4'-fluoro- (7CI,8CI); (4'-Fluorobiphenyl-4-yl)amine; 4-(4-Fluorophenyl)aniline;4-(p-Fluorophenyl)aniline; 4-Amino-4'-fluorobiphenyl;4'-Fluoro-4-aminobiphenyl; 4'-Fluoro-4-biphenylamine;4'-Fluoro-p-phenylaniline; NSC 88341 |
| CAS: | 324-93-6 |
| EINECS: | 206-306-2 |
| Molecular Formula: | C12H10 F N |
| Molecular Weight: | 187.21 |
| InChI: | InChI=1/C12H10FN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 119-121°C |
| Flash Point: | 156.9°C |
| Boiling Point: | 306.6°C at 760 mmHg |
| Density: | 1.161g/cm3 |
| Refractive index: | 1.598 |
| Specification: |
4-Amino-4'-fluorodiphenyL ,its CAS NO. is 324-93-6,the synonyms is Akos bar-0148 ; 4-Amino-4'-fluorobiphenyl ; 4-Amino-4'-fluorodiphenyl ; 4'-Fluoro[1,1'-biphenyl]-4-amine ; 4'-Fluoro-biphenyl-4-ylamine ; 4'-Fluoro-4-aminobiphenyl ; Timtec-bb sbb010202 ; 4-(4-Fluorophenyl)aniline . |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 156.9°C |
| Safety Data | |
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