| product Name |
5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine |
| Synonyms |
2,4-Diamino-5-(4-fluorobenzyl)pyrimidine; 2,4-Pyrimidinediamine, 5-[(4-fluorophenyl)methyl]-; 5-(4-Fluorobenzyl)pyrimidine-2,4-diamine; 836-06-6; T6N CNJ BZ DZ E1R DF |
| Molecular Formula |
C11H11FN4 |
| Molecular Weight |
218.2302 |
| InChI |
InChI=1/C11H11FN4/c12-9-3-1-7(2-4-9)5-8-6-15-11(14)16-10(8)13/h1-4,6H,5H2,(H4,13,14,15,16) |
| CAS Registry Number |
836-06-6 |
| Molecular Structure |
![836-06-6 5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine](http://images-a.chemnet.com/suppliers/chembase/cas135/836-06-6.png)
|
| Density |
1.33g/cm3 |
| Boiling point |
463.8°C at 760 mmHg |
| Refractive index |
1.655 |
| Flash point |
234.3°C |
| Vapour Pressur |
8.8E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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