Identification |
Name: | N,N-bis(2-chloroethyl)-4-[(E)-{[4-(1H-imidazol-5-yl)phenyl]imino}methyl]aniline |
Synonyms: | BRN 5600584;Benzenamine, N,N-bis(2-chloroethyl)-4-(((4-(1H-imidazol-4-yl)phenyl)imino)methyl)-;N,N-Bis(2-chloroethyl)-4-(((4-(1H-imidazol-4-yl)phenyl)imino)methyl)benzenamine;93637-71-9;AC1L1LHA;LS-28099;N,N-bis(2-chloroethyl)-4-[[4-(1H-imidazol-5-yl)phenyl]iminomethyl]aniline;N,N-bis(2-chloroethyl)-4-[(E)-{[4-(1H-imidazol-5-yl)phenyl]imino}methyl]aniline |
CAS: | 93637-71-9 |
Molecular Formula: | C20H20Cl2N4 |
Molecular Weight: | 387.3056 |
InChI: | InChI=1/C20H20Cl2N4/c21-9-11-26(12-10-22)19-7-1-16(2-8-19)13-24-18-5-3-17(4-6-18)20-14-23-15-25-20/h1-8,13-15H,9-12H2,(H,23,25)/b24-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 340.5°C |
Boiling Point: | 639.3°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 340.5°C |
Safety Data |
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