(R)-1-(3-(trifluoromethyl)phenyl)ethanamine

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Names

[ CAS No. ]:
127852-30-6

[ Name ]:
(R)-1-(3-(trifluoromethyl)phenyl)ethanamine

[Synonym ]:
MFCD03093005

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
184.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H10F3N

[ Molecular Weight ]:
189.17800

[ Flash Point ]:
72.2ºC

[ Exact Mass ]:
189.07700

[ PSA ]:
26.02000

[ LogP ]:
3.42540

[ Vapour Pressure ]:
0.746mmHg at 25°C

[ Index of Refraction ]:
1.465

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-1-phenyl-N-((S)-1-(3-(trifluoromethyl)phenyl)ethyl)ethan-1-amine
  • 3′-(Trifluoromethyl)acetophenone

DownStream

Related Compounds

  • (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
  • (αR)-α-Methyl-3-(trifluoromethyl)-benzenemethanol
  • (R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
  • (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
  • (S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
  • (S)-1-(3-(trifluoromethyl)phenyl)ethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine