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| Chemical manufacturer | ||||
| Name | 2-Propyl-1H-imidazol-1-amine |
|---|---|
| Synonyms | 1H-Imidazol-1-amine,2-propyl-; 2-propyl-1H-imidazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 720658-04-8 |
| SMILES | Nn1ccnc1CCC |
| InChI | 1S/C6H11N3/c1-2-3-6-8-4-5-9(6)7/h4-5H,2-3,7H2,1H3 |
| InChIKey | CGHRMZDFQGHOGP-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.058°C at 760 mmHg (Cal.) |
| Flash point | 116.522°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyl-1H-imidazol-1-amine |