Name | 1,3-Benzenediamine, N1,N1,N3,N3-tetraphenyl- |
Synonyms | 1,3-Benzenediamine, N1,N1,N3,N3-tetraphenyl- |
CAS | 92899-33-7 |
Molecular Formula | C30H24N2 |
Molar Mass | 412.52 |
Density | 1.172±0.06 g/cm3(Predicted) |
Melting Point | 137 °C(Solv: ethanol (64-17-5)) |
Boling Point | 571.2±33.0 °C(Predicted) |
pKa | -2.74±0.30(Predicted) |