| Identification | |
| Name: | N,N-bis(2-chloroethyl)-3-(10H-phenothiazin-10-yl)propan-1-amine |
| Synonyms: | NSC49922;NSC-49922;61852-33-3 |
| CAS: | 61852-33-3 |
| Molecular Formula: | C19H22Cl2N2S |
| Molecular Weight: | 381.3624 |
| InChI: | InChI=1/C19H22Cl2N2S/c20-10-14-22(15-11-21)12-5-13-23-16-6-1-3-8-18(16)24-19-9-4-2-7-17(19)23/h1-4,6-9H,5,10-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 231.8°C |
| Boiling Point: | 459.6°C at 760 mmHg |
| Density: | 1.243g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 231.8°C |
| Safety Data | |
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