| 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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