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| Chemical manufacturer | ||||
| Name | 6-(1H-Imidazol-4-yl)-4-pyrimidinamine |
|---|---|
| Synonyms | 6-(1H-imidazol-4-yl)pyrimidin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N5 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 840529-38-6 |
| SMILES | c1c(ncnc1N)c2cnc[nH]2 |
| InChI | 1S/C7H7N5/c8-7-1-5(11-4-12-7)6-2-9-3-10-6/h1-4H,(H,9,10)(H2,8,11,12) |
| InChIKey | COCWARRFUQRCBJ-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 579.148°C at 760 mmHg (Cal.) |
| Flash point | 339.129°C (Cal.) |
| Refractive index | 1.687 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1H-Imidazol-4-yl)-4-pyrimidinamine |