(1R)-1-(3-Fluorophenyl)ethanamine

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Names

[ CAS No. ]:
444643-09-8

[ Name ]:
(1R)-1-(3-Fluorophenyl)ethanamine

[Synonym ]:
Benzenemethanamine, 3-fluoro-α-methyl-, (αS)-
(1S)-1-(3-Fluorophenyl)ethanamine
Benzenemethanamine, 3-fluoro-α-methyl-, (αR)-
(1R)-1-(3-Fluorophenyl)ethanamine
(S)-1-(3-Fluorophenyl)ethylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
182.6±15.0 °C at 760 mmHg

[ Melting Point ]:
0ºC

[ Molecular Formula ]:
C8H10FN

[ Molecular Weight ]:
139.170

[ Flash Point ]:
72.1±8.3 °C

[ Exact Mass ]:
139.079727

[ PSA ]:
26.02000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.513

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;


Related Compounds

  • (1R)-1-(3-Fluorophenyl)ethanamine
  • (1R)-1-(3-fluorophenyl)ethanamine,hydrochloride
  • (1R)-1-(3-Bromo-4-fluorophenyl)ethanamine
  • (1R)-1-(3-BROMO-2-FLUOROPHENYL)ETHANAMINE
  • (1R)-1-(3-FLUOROPHENYL)BUTYLAMINE
  • (1R)-1-(3-Fluorophenyl)ethanol
  • 2-Amino-2-(1-ethylcyclobutyl)propan-1-ol
  • [2,2-Dimethyl-3-(5-phenylthiophen-2-yl)cyclopropyl]methanamine
  • (2,6-Dimethyl-3-propylphenyl)methanamine
  • 2-amino-3-(2-amino-1H-imidazol-4-yl)propanoic acid dihydrochloride
  • (2R)-4-[2-methyl-4-(trifluoromethyl)phenyl]butan-2-amine
  • 3-(Aminomethyl)-3-hydroxyhexanoic acid
  • 2-Fluoro-1-(3-methoxy-4-methylphenyl)ethan-1-ol
  • 3-[(5-Methyl-1,2-oxazol-3-yl)methyl]pyrrolidin-3-ol
  • tert-butyl N-[1-(4-bromo-2-methoxyphenyl)-2-oxoethyl]carbamate
  • (1R)-2,2,2-trifluoro-1-(1-methyl-1H-imidazol-5-yl)ethan-1-ol
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