product Name |
2-amino-6-methyl-5-octylpyrimidin-4(1H)-one |
Synonyms |
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Molecular Formula |
C13H23N3O |
Molecular Weight |
237.3412 |
InChI |
InChI=1/C13H23N3O/c1-3-4-5-6-7-8-9-11-10(2)15-13(14)16-12(11)17/h3-9H2,1-2H3,(H3,14,15,16,17) |
CAS Registry Number |
4038-57-7 |
Molecular Structure |
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Density |
1.1g/cm3 |
Boiling point |
361.8°C at 760 mmHg |
Refractive index |
1.548 |
Flash point |
172.6°C |
Vapour Pressur |
2.02E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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