(R)-(FLUOROMETHYL)-BENZENEETHANAMINE

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Names

[ CAS No. ]:
77210-49-2

[ Name ]:
(R)-(FLUOROMETHYL)-BENZENEETHANAMINE

[Synonym ]:
1-Fluoro-3-phenylpropan-2-amine
1-Fluoro-3-phenyl-2-propanamine
Benzeneethanamine, α-(fluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
240.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12FN

[ Molecular Weight ]:
153.197

[ Flash Point ]:
109.6±11.1 °C

[ Exact Mass ]:
153.095383

[ LogP ]:
1.65

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.507

Related Compounds

  • (R)-(Fluoromethyl)-Benzenemethanamine Hydrochloride
  • (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE
  • Benzeneethanamine, a-(bromomethyl)-, (R)-
  • Benzeneethanamine, a-(bromomethyl)-, hydrochloride, (R)-
  • (4R)-4-fluoromethyl-5-oxo-oxazolidine-3-carboxylic acid benzyl ester
  • (R)-3-(fluoroMethyl)pyrrolidine hydrochloride
  • 3-(3-Fluorophenyl)-5-(trifluoromethyl)pyridin-2-ol
  • 3-(2-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol
  • 3-(3-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol
  • 3-(4-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol
  • 5-(2-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol
  • 5-(3-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol
  • 5-(4-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol
  • 2-(4-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile
  • 2-(4-(4-Fluorophenyl)-1H-indol-3-yl)acetonitrile
  • 2-(5-(2-Fluorophenyl)-1H-indol-3-yl)acetonitrile
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