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| Chemical manufacturer | ||||
| Name | (E)-1-(1H-Benzimidazol-2-yl)-N-propylmethanimine |
|---|---|
| Synonyms | (E)-N-((1H-benzo[d]imidazol-2-yl)methylene)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 66480-75-9 |
| SMILES | CCC/N=C/C1=NC2=CC=CC=C2N1 |
| InChI | 1S/C11H13N3/c1-2-7-12-8-11-13-9-5-3-4-6-10(9)14-11/h3-6,8H,2,7H2,1H3,(H,13,14)/b12-8+ |
| InChIKey | ARDDOKKUERQBEQ-XYOKQWHBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 171.4±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(1H-Benzimidazol-2-yl)-N-propylmethanimine |