| Identification | |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]- |
| Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[5-[6-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]-(9CI) |
| CAS: | 166546-23-2 |
| Molecular Formula: | C35H43 Cl2 N7 |
| Molecular Weight: | 632.6688 |
| InChI: | InChI=1/C35H43Cl2N7/c1-42-20-22-44(23-21-42)29-13-15-30-33(25-29)39-34(38-30)7-5-3-2-4-6-26-8-14-31-32(24-26)41-35(40-31)27-9-11-28(12-10-27)43(18-16-36)19-17-37/h8-15,24-25H,2-7,16-23H2,1H3,(H,38,39)(H,40,41) |
| Molecular Structure: | ![(C35H43Cl2N7) Benzenamine,N,N-bis(2-chloroethyl)-4-[5-[6-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1...](https://img1.guidechem.com/chem/e/dict/33/166546-23-2.jpg) |
| Properties | |
| Flash Point: | 474.4°C |
| Boiling Point: | 860.8°C at 760 mmHg |
| Density: | 1.258g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 474.4°C |
| Safety Data | |
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