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| Chemical manufacturer | ||||
| Name | N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine |
|---|---|
| Synonyms | N-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 |
| CAS Registry Number | 515810-87-4 |
| SMILES | C#CCNn1cnc2c1cccc2 |
| InChI | 1S/C10H9N3/c1-2-7-12-13-8-11-9-5-3-4-6-10(9)13/h1,3-6,8,12H,7H2 |
| InChIKey | UTCCMCYEHDDDDT-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.49°C at 760 mmHg (Cal.) |
| Flash point | 142.789°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine |