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| Chemical manufacturer | ||||
| Name | 5-Amino-6-Isopropyl-2-Methyl-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 5-amino-6-isopropyl-2-methylpyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 155082-36-3 |
| SMILES | CC(C)c1nc(C)nc(O)c1N |
| InChI | 1S/C8H13N3O/c1-4(2)7-6(9)8(12)11-5(3)10-7/h4H,9H2,1-3H3,(H,10,11,12) |
| InChIKey | OJMIXVROUQCJCS-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.644°C at 760 mmHg (Cal.) |
| Flash point | 134.415°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-6-Isopropyl-2-Methyl-4(1H)-Pyrimidinone |