| Identification |
| Name: | 2-methyl-N-[(1E)-phenylmethylidene]-1H-benzimidazol-1-amine |
| Synonyms: | 1H-benzimidazol-1-amine, 2-methyl-N-[(1E)-phenylmethylene]-;2-Methyl-N-[(E)-phenylmethylene]-1H-benzimidazol-1-amine |
| CAS: | 5540-38-5 |
| Molecular Formula: | C15H13N3 |
| Molecular Weight: | 235.2838 |
| InChI: | InChI=1/C15H13N3/c1-12-17-14-9-5-6-10-15(14)18(12)16-11-13-7-3-2-4-8-13/h2-11H,1H3/b16-11+ |
| Molecular Structure: |
![(C15H13N3) 1H-benzimidazol-1-amine, 2-methyl-N-[(1E)-phenylmethylene]-;2-Methyl-N-[(E)-phenylmethylene]-1H-benz...](https://img.guidechem.com/pic/image/5540-38-5.png) |
| Properties |
| Flash Point: | 208.8°C |
| Boiling Point: | 421.6°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 208.8°C |
| Safety Data |
| |
 |
