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Chemical manufacturer | ||||
Name | 2-Methoxy-5-Methyl-4-Pyrimidinamine |
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Synonyms | 2-Methoxy-5-methyl-4-pyrimidinamine; 2-methoxy-5-methylpyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 20696-83-7 |
SMILES | O(c1nc(N)c(cn1)C)C |
InChI | 1S/C6H9N3O/c1-4-3-8-6(10-2)9-5(4)7/h3H,1-2H3,(H2,7,8,9) |
InChIKey | GAUNWPNZBQOHGF-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 300.448°C at 760 mmHg (Cal.) |
Flash point | 135.507°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-5-Methyl-4-Pyrimidinamine |