| Identification | |
| Name: | 5-[m-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine |
| Synonyms: | 5-[m-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine |
| CAS: | 50824-01-6 |
| Molecular Formula: | C12H11ClF2N4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H11ClF2N4O/c13-12(14,15)20-9-3-1-2-7(5-9)4-8-6-18-11(17)19-10(8)16/h1-3,5-6H,4H2,(H4,16,17,18,19) |
| Molecular Structure: | ![(C12H11ClF2N4O) 5-[m-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine](https://img.guidechem.com/structure/50824-01-6.gif) |
| Properties | |
| Flash Point: | 245.2°C |
| Boiling Point: | 481.8°C at 760 mmHg |
| Density: | 1.458g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 245.2°C |
| Safety Data | |
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