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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-5-Methyl-2-Pyrimidinamine |
|---|---|
| Synonyms | 4-isopropyl-5-methylpyrimidin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 35733-55-2 |
| SMILES | Cc1cnc(nc1C(C)C)N |
| InChI | 1S/C8H13N3/c1-5(2)7-6(3)4-10-8(9)11-7/h4-5H,1-3H3,(H2,9,10,11) |
| InChIKey | ICFVTTGVYSTCBY-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.764°C at 760 mmHg (Cal.) |
| Flash point | 159.066°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-5-Methyl-2-Pyrimidinamine |