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| Chemical manufacturer | ||||
| Name | 4-Amino-2-Propyl-1H-Imidazole-5-Carbonitrile |
|---|---|
| Synonyms | 5-amino-2-propyl-1H-imidazole-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 150438-06-5 |
| SMILES | CCCc1nc(C#N)c(N)n1 |
| InChI | 1S/C7H10N4/c1-2-3-6-10-5(4-8)7(9)11-6/h2-3,9H2,1H3,(H,10,11) |
| InChIKey | BYBSLZJTPXIDGW-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.52°C at 760 mmHg (Cal.) |
| Flash point | 230.5°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2-Propyl-1H-Imidazole-5-Carbonitrile |