| Identification |
| Name: | Benzenamine,4-(1H-benzimidazol-2-yl)-N,N-dimethyl- |
| Synonyms: | Benzimidazole,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI);2-(4-Dimethylaminophenyl)-1H-benzimidazole; 2-(p-Dimethylaminophenyl)benzimidazole;2-[4-(Dimethylamino)phenyl]benzimidazole;4-(1H-Benzimidazol-2-yl)-N,N-dimethylaniline; NSC 51680 |
| CAS: | 2562-71-2 |
| Molecular Formula: | C15H15 N3 |
| Molecular Weight: | 237.2997 |
| InChI: | InChI=1/C15H15N3/c1-18(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)17-15/h3-10H,1-2H3,(H,16,17) |
| Molecular Structure: |
![(C15H15N3) Benzimidazole,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI);2-(4-Dimethylaminophenyl)-1H-benzimidazole;...](https://img1.guidechem.com/chem/e/dict/52/2562-71-2.jpg) |
| Properties |
| Flash Point: | 224°C |
| Boiling Point: | 446.7°Cat760mmHg |
| Density: | 1.196g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 224°C |
| Safety Data |
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