product Name |
2-amino-6-(butylamino)pyrimidin-4(1H)-one |
Synonyms |
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Molecular Formula |
C8H14N4O |
Molecular Weight |
182.223 |
InChI |
InChI=1/C8H14N4O/c1-2-3-4-10-6-5-7(13)12-8(9)11-6/h5H,2-4H2,1H3,(H4,9,10,11,12,13) |
CAS Registry Number |
5020-83-7;60462-37-5 |
Molecular Structure |
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Density |
1.3g/cm3 |
Boiling point |
327.4°C at 760 mmHg |
Refractive index |
1.61 |
Flash point |
151.8°C |
Vapour Pressur |
0.000203mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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