product Name |
2-amino-6-methyl-5-(3-methylbutyl)pyrimidin-4(1H)-one |
Synonyms |
2-amino-5-isopentyl-6-methylpyrimidin-4-ol |
Molecular Formula |
C10H17N3O |
Molecular Weight |
195.2615 |
InChI |
InChI=1/C10H17N3O/c1-6(2)4-5-8-7(3)12-10(11)13-9(8)14/h6H,4-5H2,1-3H3,(H3,11,12,13,14) |
CAS Registry Number |
4038-49-7 |
Molecular Structure |
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Density |
1.17g/cm3 |
Boiling point |
310.9°C at 760 mmHg |
Refractive index |
1.569 |
Flash point |
141.9°C |
Vapour Pressur |
0.000582mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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