Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-, hydrochloride (1:1) |
Synonyms: | Aniline,N,N-bis(2-chloroethyl)-p-[N-(m-chlorophenyl)formimidoyl]-, monohydrochloride(8CI); Benzenamine, N,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-,monohydrochloride (9CI) |
CAS: | 18471-79-9 |
Molecular Formula: | C17H17 Cl3 N2 . Cl H |
Molecular Weight: | 355.6893 |
InChI: | InChI=1/C17H17Cl3N2/c18-8-10-22(11-9-19)17-6-4-14(5-7-17)13-21-16-3-1-2-15(20)12-16/h1-7,12-13H,8-11H2/b21-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 257.4°C |
Boiling Point: | 502°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 257.4°C |
Safety Data |
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