Name | phenylenediamine mustard |
Synonyms | phenylenediamine mustard N,N-Bis(2-chloroethyl)-p-phenylenediamine 1,4-Benzenediamine, N1,N1-bis(2-chloroethyl)- |
CAS | 2067-58-5 |
Molecular Formula | C10H14Cl2N2 |
Molar Mass | 233.14 |
Density | 1.2597 (rough estimate) |
Melting Point | 220 °C (decomp) |
Boling Point | 373.25°C (rough estimate) |
pKa | 5.87±0.50(Predicted) |
Refractive Index | 1.6400 (estimate) |
Toxicity | LD50 ipr-rat: 2200 mg/kg DBANAD 33,1005,80 |