| Identification |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]- |
| Synonyms: | Aniline,4-chloro-N',N'-bis(2-chloroethyl)-N,4'-methylidynedi- (7CI); Aniline, N,N-bis(2-chloroethyl)-p-[N-(p-chlorophenyl)formimidoyl]-(6CI,8CI); NSC 49525 |
| CAS: | 10444-44-7 |
| Molecular Formula: | C17H17 Cl3 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H17Cl3N2/c18-9-11-22(12-10-19)17-7-1-14(2-8-17)13-21-16-5-3-15(20)4-6-16/h1-8,13H,9-12H2/b21-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.7°C |
| Boiling Point: | 497.5°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 254.7°C |
| Safety Data |
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