| Identification | |
| Name: | 1,4-Benzenediamine,N1,N1,N4,N4-tetraphenyl- |
| Synonyms: | 1,4-Benzenediamine,N,N,N',N'-tetraphenyl- (9CI); p-Phenylenediamine, N,N,N',N'-tetraphenyl-(6CI,7CI,8CI); 1,4-Bis(diphenylamino)benzene;N,N,N',N'-Tetraphenyl-1,4-phenylenediamine;N,N,N',N'-Tetraphenyl-p-phenylenediamine |
| CAS: | 14118-16-2 |
| Molecular Formula: | C30H24 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 201-205 °C |
| Flash Point: | 258.6°C |
| Boiling Point: | 571.2°Cat760mmHg |
| Density: | 1.172g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 258.6°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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