product Name |
2-amino-5-butyl-6-methylpyrimidin-4(1H)-one |
Synonyms |
2-Amino-5-butyl-6-methylpyrimidin-4(3H)-one; 4(3H)-pyrimidinone, 2-amino-5-butyl-6-methyl-; 4-pyrimidinol, 2-amino-5-butyl-6-methyl- |
Molecular Formula |
C9H15N3O |
Molecular Weight |
181.2349 |
InChI |
InChI=1/C9H15N3O/c1-3-4-5-7-6(2)11-9(10)12-8(7)13/h3-5H2,1-2H3,(H3,10,11,12,13) |
CAS Registry Number |
4038-64-6 |
Molecular Structure |
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Density |
1.2g/cm3 |
Boiling point |
302.6°C at 760 mmHg |
Refractive index |
1.577 |
Flash point |
136.8°C |
Vapour Pressur |
0.000982mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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