(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine

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Names

[ CAS No. ]:
84499-73-0

[ Name ]:
(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine

[Synonym ]:
(1S)-1-[4-(Trifluoromethyl)phenyl]ethylamine
Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, (αS)-
(1S)-1-[4-(Trifluoromethyl)phenyl]ethanamine
(S)-1-[4-(trifluoromethyl)phenyl]ethylamine
(S)-1-(4-(trifluoromethyl)phenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
203.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10F3N

[ Molecular Weight ]:
189.178

[ Flash Point ]:
82.9±10.6 °C

[ Exact Mass ]:
189.076538

[ PSA ]:
26.02000

[ LogP ]:
2.01

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.465

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-(Trifluoromethyl)acetophenone
  • (S,E)-1-phenyl-N-(1-(4-(trifluoromethyl)phenyl)ethylidene)ethanamine
  • 1-(4-(trifluoromethyl)phenyl)ethanone O-methyl oxime
  • (1R)-2-oxo-1-phenyl-2-({1-(S)-[4-(trifluoromethyl)phenyl]ethyl}amino)ethyl acetate
  • p-(Trifluoromethyl)phenethylamine
  • (S)-1-(4-(trifluoromethyl)phenyl)ethan-1-amine acetyl-L-leucinate

DownStream

Related Compounds

  • (S)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
  • (S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
  • (S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE
  • (S)-1-(4-(trifluoromethyl)phenyl)ethan-1-amine acetyl-L-leucinate
  • (S)-1,4-DIAZABICYCLO[4.3.0]NONANE
  • (S)-2,2,2-Trifluoro-1-(4-trifluoromethyl-phenyl)-ethylamine hydrochloride
  • 2,3-Difluoro-6-methylanisole
  • 3-hydroxy-1H-indole-2-carbohydrazide
  • 5-Fluoro-2-(methylamino)benzoic acid
  • 1-Vinyl-4-hydroxymethylpyrazole
  • Ethyl 1-(2,3,4-trichlorobenzenesulfonyl)piperidine-4-carboxylate
  • 2-(Piperidin-3-yl)ethanimidamide
  • 3-[(3-Aminophenyl)methyl]-3,4-dihydro-6-phenoxy-2-quinazolinamine
  • 4-Bromo-2-fluoro-N-(2-(isopropyl(methyl)amino)ethyl)benzamide
  • N-[cyano(2-methoxyphenyl)methyl]-4-(1H-indol-3-yl)butanamide
  • (2R,3R)-3,4-diaminobutan-2-ol
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