| Identification | |
| Name: | [1,1':3',1''-Terphenyl]-2'-amine,5'-phenyl- |
| Synonyms: | Aniline,2,4,6-triphenyl- (6CI,7CI); [m-Terphenyl]-2'-amine, 5'-phenyl- (8CI);2,4,6-Triphenylaniline; Benzenamine, 2,4,6-triphenyl- |
| CAS: | 6864-20-6 |
| Molecular Formula: | C24H19N |
| Molecular Weight: | 321.42 |
| InChI: | InChI=1/C24H19N/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H,25H2 |
| Molecular Structure: | ![(C24H19N) Aniline,2,4,6-triphenyl- (6CI,7CI); [m-Terphenyl]-2'-amine, 5'-phenyl- (8CI);2,4,6-Triphenylaniline;...](https://img.guidechem.com/casimg/6864-20-6.gif) |
| Properties | |
| Flash Point: | 245.5°C |
| Boiling Point: | 465.4°C at 760 mmHg |
| Density: | 1.117g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 245.5°C |
| Safety Data | |
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