| product Name |
2-amino-6-(4-methylphenyl)-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one |
| Synonyms |
|
| Molecular Formula |
C20H22N4O |
| Molecular Weight |
334.4149 |
| InChI |
InChI=1/C20H22N4O/c1-14-9-11-15(12-10-14)18-17(19(25)24-20(21)23-18)8-5-13-22-16-6-3-2-4-7-16/h2-4,6-7,9-12,22H,5,8,13H2,1H3,(H3,21,23,24,25) |
| CAS Registry Number |
2211-06-5 |
| Molecular Structure |
![2211-06-5 2-amino-6-(4-methylphenyl)-5-[3-(phenylamino)propyl]pyrimidin-4(1H)-one](http://images-a.chemnet.com/suppliers/chembase/cas76/2211-06-5.png)
|
| Density |
1.21g/cm3 |
| Boiling point |
566.5°C at 760 mmHg |
| Refractive index |
1.634 |
| Flash point |
296.4°C |
| Vapour Pressur |
7.48E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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