Name | 2-methoxy-m-phenylenediamine |
Synonyms | 2,6-diaminoanisole 2-methoxy-m-phenylenediamine 2-Methoxybenzene-1,3-diamine 1,3-Benzenediamine, 2-methoxy- |
CAS | 32114-60-6 |
Molecular Formula | C7H10N2O |
Molar Mass | 138.17 |
Density | 1.170±0.06 g/cm3(Predicted) |
Boling Point | 289.7±20.0 °C(Predicted) |
pKa | 4.83±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |