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| Chemical manufacturer | ||||
| Name | 1-Methyl-5-propyl-1H-imidazol-2-amine |
|---|---|
| Synonyms | 1-methyl-5-propyl-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 |
| CAS Registry Number | 740738-92-5 |
| SMILES | CCCc1cnc(n1C)N |
| InChI | 1S/C7H13N3/c1-3-4-6-5-9-7(8)10(6)2/h5H,3-4H2,1-2H3,(H2,8,9) |
| InChIKey | DWPTVBGXEDUDNE-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.213°C at 760 mmHg (Cal.) |
| Flash point | 127.502°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-5-propyl-1H-imidazol-2-amine |