Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]- |
Synonyms: | Cyclohexanemethylamine,N-[p-[bis(2-chloroethyl)amino]benzylidene]- (8CI); NSC 96373 |
CAS: | 15332-49-7 |
Molecular Formula: | C18H26 Cl2 N2 |
Molecular Weight: | 341.3184 |
InChI: | InChI=1/C18H26Cl2N2/c19-10-12-22(13-11-20)18-8-6-17(7-9-18)15-21-14-16-4-2-1-3-5-16/h6-9,15-16H,1-5,10-14H2/b21-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 239.2°C |
Boiling Point: | 471.9°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 239.2°C |
Safety Data |
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