Name | Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene- |
Synonyms | N-(1,3-dimethylbutyl)-N'-phenyl-p-quinonediimine Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene- N-[4-[(1,3-Dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-benzenamine |
CAS | 52870-46-9 |
Molecular Formula | C18H22N2 |
Molar Mass | 266.38 |
Density | 0.97±0.1 g/cm3(Predicted) |
Boling Point | 338.4±42.0 °C(Predicted) |
pKa | 4.22±0.20(Predicted) |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |