Identification |
Name: | Benzenamine,N-phenyl-4-(1-phenylethyl)- |
Synonyms: | 4-(a-Methylbenzyl)diphenylamine |
CAS: | 65036-84-2 |
EINECS: | 265-321-2 |
Molecular Formula: | C20H19 N |
Molecular Weight: | 273.37156 |
InChI: | InChI=1/C20H19N/c1-16(17-8-4-2-5-9-17)18-12-14-20(15-13-18)21-19-10-6-3-7-11-19/h2-16,21H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 217.8°C |
Boiling Point: | 417.2°C at 760 mmHg |
Density: | 1.084g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 217.8°C |
Safety Data |
|
 |