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| Chemical manufacturer | ||||
| Name | 2-(2-Aminoethyl)-1H-Benzimidazole-5-Carbonitrile |
|---|---|
| Synonyms | 2-(2-aminoethyl)-1H-benzo[d]imidazole-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N4 |
| Molecular Weight | 186.21 |
| CAS Registry Number | 237429-65-1 |
| SMILES | N#Cc1ccc2nc(CCN)nc2c1 |
| InChI | 1S/C10H10N4/c11-4-3-10-13-8-2-1-7(6-12)5-9(8)14-10/h1-2,5H,3-4,11H2,(H,13,14) |
| InChIKey | QWJIEYFYJVDCSP-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.038°C at 760 mmHg (Cal.) |
| Flash point | 247.142°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Aminoethyl)-1H-Benzimidazole-5-Carbonitrile |