| Identification | |
| Name: | 2-(4-Fluorophenoxy)-N-methylbenzylamine |
| Synonyms: | 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE;[2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE |
| CAS: | 833482-53-4 |
| Molecular Formula: | C14H14FNO |
| Molecular Weight: | 231.27 |
| InChI: | InChI=1/C14H14FNO/c1-16-10-11-4-2-3-5-14(11)17-13-8-6-12(15)7-9-13/h2-9,16H,10H2,1H3 |
| Molecular Structure: | ![(C14H14FNO) 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE;[2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE](https://img.guidechem.com/casimg/833482-53-4.gif) |
| Properties | |
| Flash Point: | 134.938°C |
| Boiling Point: | 299.509°C at 760 mmHg |
| Density: | 1.123g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 134.938°C |
| Safety Data | |
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