Name | N-(2-Nitrobenzylidene)-P-toluidine |
Synonyms | N-(2-Nitrobenzylidene)-P-toluidine (4-methylphenyl)(2-nitrobenzylidene)amine Benzenamine, 4-methyl-N-[(2-nitrophenyl)methylene]- |
CAS | 17064-82-3 |
Molecular Formula | C14H12N2O2 |
Molar Mass | 240.26 |
Density | 1.14±0.1 g/cm3(Predicted) |
Melting Point | 75 °C |
Boling Point | 55 °C(Press: 0.1 Torr) |
pKa | 2.88±0.50(Predicted) |