| 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) |