| Name | 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol |
|---|---|
| Synonyms | MFCD00134362 |
| Melting Point | 150ºC (dec.)(lit.) |
|---|---|
| Molecular Formula | C27H32Cl2N2O4 |
| Molecular Weight | 519.46000 |
| Exact Mass | 518.17400 |
| PSA | 87.40000 |
| LogP | 3.45270 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-27-37/39 |