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| Chemical manufacturer | ||||
| Name | 1-Ethyl-N-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine |
|---|---|
| Synonyms | 1-ethyl-N-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 42076-32-4 |
| SMILES | CCn1c2ccccc2nc1NCC#C |
| InChI | 1S/C12H13N3/c1-3-9-13-12-14-10-7-5-6-8-11(10)15(12)4-2/h1,5-8H,4,9H2,2H3,(H,13,14) |
| InChIKey | OETIRWJJJUVGNZ-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.971°C at 760 mmHg (Cal.) |
| Flash point | 161.223°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-N-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine |