(R)-(FLUOROMETHYL)-BENZENEETHANAMINE

Suppliers

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
  • 1,4-Diethyl 3-amino-2,2-difluorobutanedioate
  • 4-[1-(3-Nitrophenyl)ethyl]piperidine
  • Methyl 2-amino-3-methyl-3-(2-methylpyridin-4-yl)butanoate
  • 2-[(1S)-2-amino-1-hydroxyethyl]-6-bromo-4-chlorophenol
  • 2,2-Dimethyl-1-(3-methylpyrazin-2-yl)cyclopropane-1-carboxylic acid
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-3-hydroxypropanenitrile
  • 3-[(1H-pyrazol-3-yl)methyl]piperidin-3-ol
  • 1-[2-(2-Tert-butylphenyl)ethyl]cyclopropan-1-ol
  • 3-(4-Bromo-2-hydroxyphenyl)-1,1,1-trifluoropropan-2-one
  • 4-[(4-Methanesulfonylphenyl)methyl]-4-methoxypiperidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.