Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-(9CI) |
Synonyms: | benzenamine, N,N-bis(2-chloroethyl)-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-;N,N-bis(2-chloroethyl)-4-[5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]aniline |
CAS: | 166546-19-6 |
Molecular Formula: | C29H31 Cl2 N7 |
Molecular Weight: | 548.5093 |
InChI: | InChI=1/C29H31Cl2N7/c1-36-14-16-38(17-15-36)23-7-9-25-27(19-23)35-29(33-25)21-4-8-24-26(18-21)34-28(32-24)20-2-5-22(6-3-20)37(12-10-30)13-11-31/h2-9,18-19H,10-17H2,1H3,(H,32,34)(H,33,35) |
Molecular Structure: |
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Properties |
Flash Point: | 437°C |
Boiling Point: | 799°C at 760 mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.7 |
Flash Point: | 437°C |
Safety Data |
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