| Identification |
| Name: | 2-(4-Chlorophenoxy)-5-fluoro-N-methylbenzylamine |
| Synonyms: | [2-(4-CHLORO-PHENOXY)-5-FLUORO-BENZYL]-METHYL-AMINE;1-[2-(4-CHLOROPHENOXY)-5-FLUOROPHENYL]-N-METHYLMETHYLAMINE;2-(4-Chlorophenoxy)-5-fluoro-N-methylbenzylamine |
| CAS: | 289717-57-3 |
| Molecular Formula: | C14H13ClFNO |
| Molecular Weight: | 265.71 |
| InChI: | InChI=1/C14H13ClFNO/c1-17-9-10-8-12(16)4-7-14(10)18-13-5-2-11(15)3-6-13/h2-8,17H,9H2,1H3 |
| Molecular Structure: |
![(C14H13ClFNO) [2-(4-CHLORO-PHENOXY)-5-FLUORO-BENZYL]-METHYL-AMINE;1-[2-(4-CHLOROPHENOXY)-5-FLUOROPHENYL]-N-METHYLM...](https://img.guidechem.com/casimg/289717-57-3.gif) |
| Properties |
| Flash Point: | 149.301°C |
| Boiling Point: | 323.257°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 149.301°C |
| Safety Data |
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