Identification |
Name: | 2-(4-Fluorophenoxy)ethylamine |
Synonyms: | 2-(4-FLUORO-PHENOXY)-ETHYLAMINE;2-(4-FLUOROPHENOXY)-1-ETHANAMINE;CHEMBRDG-BB 4015013;TIMTEC-BB SBB010365;[2-(4-fluorophenoxy)ethyl]amine hydrochloride |
CAS: | 6096-89-5 |
Molecular Formula: | C8H10FNO |
Molecular Weight: | 155.17 |
InChI: | InChI=1/C8H10FNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 102.926°C |
Boiling Point: | 246.577°C at 760 mmHg |
Density: | 1.126g/cm3 |
Refractive index: | 1.508 |
Flash Point: | 102.926°C |
Safety Data |
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