| Identification | |
| Name: | 1H-Benzimidazole,2-butyl-5-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1-ethyl- |
| Synonyms: | Buterizine;NSC 328504; R 38198 |
| CAS: | 68741-18-4 |
| Molecular Formula: | C31H38 N4 |
| Molecular Weight: | 466.66 |
| InChI: | InChI=1/C31H38N4/c1-3-5-16-30-32-28-23-25(17-18-29(28)35(30)4-2)24-33-19-21-34(22-20-33)31(26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-15,17-18,23,31H,3-5,16,19-22,24H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 321.1°C |
| Boiling Point: | 607.4°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.611 |
| Specification: |
Buterizine , its cas register number is 68741-18-4. It also can be called 2-Butyl-5-[[4-[di(phenyl)methyl]piperazin-1-yl]methyl]-1-ethylbenzimidazole ; 1H-Benzimidazole, 2-butyl-5-((4-(diphenylmethyl)-1-piperazinyl)methyl)-1-ethyl ; Buterizino ; Buterizinum . |
| Flash Point: | 321.1°C |
| Safety Data | |
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