| Identification | |
| Name: | 1,6-Hexanediamine,2,2,5,5-tetraphenyl- |
| Synonyms: | NSC 41664 |
| CAS: | 6339-69-1 |
| Molecular Formula: | C30H32 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H32N2/c31-23-29(25-13-5-1-6-14-25,26-15-7-2-8-16-26)21-22-30(24-32,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24,31-32H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 385.9°C |
| Boiling Point: | 605.2°C at 760 mmHg |
| Density: | 1.094g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 385.9°C |
| Safety Data | |
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