| Identification |
| Name: | Benzenamine,2,4-bis(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]- |
| Synonyms: | Diphenylamine,2,4,4'-tris(a,a-dimethylbenzyl)- (8CI) |
| CAS: | 38583-81-2 |
| Molecular Formula: | C39H41 N |
| Molecular Weight: | 523.7495 |
| InChI: | InChI=1S/C39H41N/c1-37(2,29-16-10-7-11-17-29)32-22-25-34(26-23-32)40-36-27-24-33(38(3,4)30-18-12-8-13-19-30)28-35(36)39(5,6)31-20-14-9-15-21-31/h7-28,40H,1-6H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 336.8°C |
| Boiling Point: | 609.3°Cat760mmHg |
| Density: | 1.057g/cm3 |
| Flash Point: | 336.8°C |
| Safety Data |
| |
 |
