| Identification | |
| Name: | 1H-Benzimidazole-2-methanamine,N,N-bis(1H-benzimidazol-2-ylmethyl)- |
| Synonyms: | N,N,N-Tris(2-benzimidazolylmethyl)amine;Tris(1H-benzimidazol-2-ylmethyl)amine; Tris(2-benzimidazolylmethyl)amine;Tris(2-benzimidazoylmethyl)amine; Tris(benzimidazolylmethyl)amine |
| CAS: | 64019-57-4 |
| Molecular Formula: | C24H21 N7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H21N7/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 277-281 °C(lit.) |
| Flash Point: | 450.431°C |
| Boiling Point: | 821.176°C at 760 mmHg |
| Density: | 1.433g/cm3 |
| Refractive index: | 1.824 |
| Flash Point: | 450.431°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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