| Identification | |
| Name: | 1,4-Benzenediamine,N1,N1,N4,N4-tetrakis(phenylmethyl)- |
| Synonyms: | 1,4-Benzenediamine,N,N,N',N'-tetrakis(phenylmethyl)- (9CI); p-Phenylenediamine,N,N,N',N'-tetrabenzyl- (7CI,8CI); 1,4-Bis(dibenzylamino)benzene;N,N,N',N'-Tetrabenzyl-p-phenylenediamine |
| CAS: | 13456-78-5 |
| Molecular Formula: | C34H32 N2 |
| Molecular Weight: | 468.63 |
| InChI: | InChI=1/C34H32N2/c1-5-13-29(14-6-1)25-35(26-30-15-7-2-8-16-30)33-21-23-34(24-22-33)36(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-24H,25-28H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 149-152°C |
| Flash Point: | 292°C |
| Boiling Point: | 650.5°C at 760 mmHg |
| Density: | 1.147g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 292°C |
| Safety Data | |
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