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| Chemical manufacturer | ||||
| Name | 2-(4-Amino-1H-imidazol-5-yl)-4-pyrimidinamine |
|---|---|
| Synonyms | 2-(5-amino-1H-imidazol-4-yl)pyrimidin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N6 |
| Molecular Weight | 176.18 |
| CAS Registry Number | 778517-98-9 |
| SMILES | c1cnc(nc1N)c2c(nc[nH]2)N |
| InChI | 1S/C7H8N6/c8-4-1-2-10-7(13-4)5-6(9)12-3-11-5/h1-3H,9H2,(H,11,12)(H2,8,10,13) |
| InChIKey | YSMRHZKLEXOZNT-UHFFFAOYSA-N |
| Density | 1.502g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.318°C at 760 mmHg (Cal.) |
| Flash point | 247.729°C (Cal.) |
| Refractive index | 1.755 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Amino-1H-imidazol-5-yl)-4-pyrimidinamine |