| Identification |
| Name: | Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI) |
| Synonyms: | 4,4'-(p-phenylenediisopropylidene)bis[N-phenylaniline];Benzeneamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl;4,4'-[(1,4-Phenylene)bis(propane-2,2-diyl)]bis(N-phenylbenzenamine) |
| CAS: | 37748-88-2 |
| EINECS: | 253-650-4 |
| Molecular Formula: | C36H36 N2 |
| Molecular Weight: | 496.68444 |
| InChI: | InChI=1/C36H36N2/c1-35(2,29-19-23-33(24-20-29)37-31-11-7-5-8-12-31)27-15-17-28(18-16-27)36(3,4)30-21-25-34(26-22-30)38-32-13-9-6-10-14-32/h5-26,37-38H,1-4H3 |
| Molecular Structure: |
![(C36H36N2) 4,4'-(p-phenylenediisopropylidene)bis[N-phenylaniline];Benzeneamine,4,4'-[1,4-phenylenebis(1-methyle...](https://img1.guidechem.com/chem/e/dict/60/37748-88-2.gif) |
| Properties |
| Flash Point: | 387.8°C |
| Boiling Point: | 646.2°C at 760 mmHg |
| Density: | 1.108g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 387.8°C |
| Safety Data |
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