| product Name |
2-amino-6-methyl-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one |
| Synonyms |
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| Molecular Formula |
C14H18N4O |
| Molecular Weight |
258.3189 |
| InChI |
InChI=1/C14H18N4O/c1-10-12(13(19)18-14(15)17-10)8-5-9-16-11-6-3-2-4-7-11/h2-4,6-7,16H,5,8-9H2,1H3,(H3,15,17,18,19) |
| CAS Registry Number |
732-22-9 |
| Molecular Structure |
![732-22-9 2-amino-6-methyl-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one](http://images-a.chemnet.com/suppliers/chembase/cas77/732-22-9.png)
|
| Density |
1.24g/cm3 |
| Boiling point |
469.9°C at 760 mmHg |
| Refractive index |
1.625 |
| Flash point |
238°C |
| Vapour Pressur |
5.31E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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