(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

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Names

[ CAS No. ]:
1212224-82-2

[ Name ]:
(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

[Synonym ]:
MFCD07374614
Benzenemethanamine, 3-chloro-α-(trifluoromethyl)-, (αS)-
(1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
228.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7ClF3N

[ Molecular Weight ]:
209.596

[ Flash Point ]:
91.9±27.3 °C

[ Exact Mass ]:
209.021912

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.488

Safety Information

[ Hazard Codes ]:
Xn


Related Compounds

  • (S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL
  • (R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine
  • 1-(3-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
  • (S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE HYDROCHLORIDE
  • (S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
  • (1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine
  • 2-Chloro-5-[(4-methylpiperazin-1-yl)carbonyl]pyrazine
  • 2-Fluoro-5-[(hydroxyamino)methyl]benzonitrile
  • [4-(Difluoromethyl)oxan-4-yl]methanol
  • 1-Chloro-7-(2-methylpropyl)isoquinoline
  • 2-amino-N,N',N'-trimethylacetohydrazide
  • 2',6'-Dimethyl-3'-fluoroacetophenone
  • 1-Chloro-7-ethoxyisoquinoline
  • 1(2H)-Isoquinolinone, 5,7-dimethyl-
  • 7-Bromo-5-fluoro-1,2-dihydroisoquinolin-1-one
  • 7-Ethylisoquinolin-1-amine