Name | 5-Chloro-3-methoxy-benzene-1,2-diamine |
Synonyms | 5-Chloro-3-methoxy-benzene-1,2-diamine 1,2-Benzenediamine, 5-chloro-3-methoxy- 5-Chloro-3-methoxybenzene-1,2-diamine |
CAS | 1255789-24-2 |
Molecular Formula | C7H9ClN2O |
Molar Mass | 172.61 |
Density | 1.328±0.06 g/cm3(Predicted) |
Melting Point | 97-99 °C |
Boling Point | 330.2±37.0 °C(Predicted) |
pKa | 3.46±0.10(Predicted) |