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Chemical manufacturer | ||||
Name | 2-Amino-1,6-dimethyl-4(1H)-pyrimidinone |
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Synonyms | 2-amino-1,6-dimethylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 757881-23-5 |
SMILES | Cc1cc(=O)nc(n1C)N |
InChI | 1S/C6H9N3O/c1-4-3-5(10)8-6(7)9(4)2/h3H,1-2H3,(H2,7,8,10) |
InChIKey | MLQPQMDHOQANST-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 249.203°C at 760 mmHg (Cal.) |
Flash point | 104.514°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-Amino-1,6-dimethyl-4(1H)-pyrimidinone |