Name | Methyl-(2-nitro-5-trifluoromethyl-phenyl)-amine |
Synonyms | Methyl-(2-nitro-5-trifluoromethyl-phenyl)-amine Benzenamine, N-methyl-2-nitro-5-(trifluoromethyl)- |
CAS | 883992-67-4 |
Molecular Formula | C8H7F3N2O2 |
Molar Mass | 220.15 |
Density | 1.427±0.06 g/cm3(Predicted) |
Melting Point | 86-88 °C(Solv: ethanol (64-17-5)) |
Boling Point | 288.4±40.0 °C(Predicted) |
pKa | -1.41±0.25(Predicted) |