Name | Di(p-toluidinomethyl)phenylphosphine oxide |
Synonyms | Di(p-toluidinomethyl)phenylphosphine oxide Benzenamine, N,N'-[(phenylphosphinylidene)bis(methylene)]bis[4-methyl- (9CI) |
CAS | 85684-51-1 |
Molecular Formula | C22H25N2OP |
Molar Mass | 364.43 |
Density | 1.15±0.1 g/cm3(Predicted) |
Melting Point | 167-168 °C(Solv: acetone (67-64-1)) |
Boling Point | 618.8±55.0 °C(Predicted) |
pKa | 3.62±0.50(Predicted) |