| Identification |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]hexyl]-,trihydrochloride (9CI) |
| Synonyms: | AC1MINV2;LS-28101;159277-20-0;Benzenamine, N,N-bis(2-chloroethyl)-4-(6-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)hexyl)-, hydrochloride, hydrate (2:6:3);N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline trihydrochloride |
| CAS: | 159277-20-0 |
| Molecular Formula: | C35H43 Cl2 N7 . 3 Cl H |
| Molecular Weight: | 768.74 |
| InChI: | InChI=1/C35H43Cl2N7.3ClH/c1-42-20-22-44(23-21-42)29-13-15-31-33(25-29)41-35(40-31)27-10-14-30-32(24-27)39-34(38-30)7-5-3-2-4-6-26-8-11-28(12-9-26)43(18-16-36)19-17-37;;;/h8-15,24-25H,2-7,16-23H2,1H3,(H,38,39)(H,40,41);3*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 475.4°C |
| Boiling Point: | 862.4°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 475.4°C |
| Safety Data |
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