| product Name |
2-amino-6-benzyl-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one |
| Synonyms |
|
| Molecular Formula |
C20H22N4O |
| Molecular Weight |
334.4149 |
| InChI |
InChI=1/C20H22N4O/c21-20-23-18(14-15-8-3-1-4-9-15)17(19(25)24-20)12-7-13-22-16-10-5-2-6-11-16/h1-6,8-11,22H,7,12-14H2,(H3,21,23,24,25) |
| CAS Registry Number |
855-98-1 |
| Molecular Structure |
![855-98-1 2-amino-6-benzyl-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one](http://images-a.chemnet.com/suppliers/chembase/cas70/855-98-1.png)
|
| Density |
1.2g/cm3 |
| Boiling point |
562.9°C at 760 mmHg |
| Refractive index |
1.633 |
| Flash point |
294.3°C |
| Vapour Pressur |
1.07E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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