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Chemical manufacturer | ||||
Name | 2-Amino-1-Isopropyl-6-Methyl-4(1H)-Pyrimidinone |
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Synonyms | 2-amino-1-isopropyl-6-methylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 133062-62-1 |
SMILES | Cc1cc(=O)nc(n1C(C)C)N |
InChI | 1S/C8H13N3O/c1-5(2)11-6(3)4-7(12)10-8(11)9/h4-5H,1-3H3,(H2,9,10,12) |
InChIKey | OUFVEVDLKIDBJN-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 271.836°C at 760 mmHg (Cal.) |
Flash point | 118.203°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for 2-Amino-1-Isopropyl-6-Methyl-4(1H)-Pyrimidinone |