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| Chemical manufacturer | ||||
| Name | 1-(2-Propyn-1-yl)-1H-imidazol-2-amine |
|---|---|
| Synonyms | 1-(prop-2-yn-1-yl)-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3 |
| Molecular Weight | 121.14 |
| CAS Registry Number | 765246-46-6 |
| SMILES | C#CCn1ccnc1N |
| InChI | 1S/C6H7N3/c1-2-4-9-5-3-8-6(9)7/h1,3,5H,4H2,(H2,7,8) |
| InChIKey | VEPKECXUNYOPDJ-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.647°C at 760 mmHg (Cal.) |
| Flash point | 125.345°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Propyn-1-yl)-1H-imidazol-2-amine |