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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-propyl-1H-imidazole-4-carboxamide |
|---|---|
| Synonyms | 4-methyl-2-propyl-1H-imidazole-5-carboxamide; 5-methyl-2-propyl-3h-imidazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 865444-88-8 |
| SMILES | O=C(c1nc(nc1C)CCC)N |
| InChI | 1S/C8H13N3O/c1-3-4-6-10-5(2)7(11-6)8(9)12/h3-4H2,1-2H3,(H2,9,12)(H,10,11) |
| InChIKey | CINMSJPFNADVRD-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.199°C at 760 mmHg (Cal.) |
| Flash point | 207.324°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-propyl-1H-imidazole-4-carboxamide |