(S)-1,1,1-Trifluoro-2-butylamine

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Names

[ CAS No. ]:
790617-82-2

[ Name ]:
(S)-1,1,1-Trifluoro-2-butylamine

[Synonym ]:
MFCD16817641
(2S)-1,1,1-Trifluoro-2-butanamine
2-Butanamine, 1,1,1-trifluoro-, (2S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
88.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8F3N

[ Molecular Weight ]:
127.108

[ Flash Point ]:
17.0±10.6 °C

[ Exact Mass ]:
127.060883

[ LogP ]:
1.12

[ Vapour Pressure ]:
60.7±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.347

Related Compounds

  • (S)-1,1,1-Trifluoro-2-butylamine hydrochloride
  • (S)-1,1,1-Trifluoropropan-2-Ol
  • (S)-1,1,1-Trifluoro-2-propyl hydrogen phthalate
  • (R)-1,1,1-Trifluoro-2-butylamine
  • (2S)-1,1,1-trifluoro-3-methylbutan-2-amine
  • (R,S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-yl acetate
  • 4-cyclopropyl-N-[(1H-pyrrol-2-yl)methyl]oxolan-3-amine
  • Estra-1,3,5(10)-trien-17-ol, 3-(4-morpholinyl)-, (8I+/-,9I(2),13I+/-,14I(2),17I+/-)-
  • Carbonic acid, 2,4-dichloro-6-nitrophenyl ethyl ester
  • 4-Chloro-3-[(4-hydroxyphenyl)sulfonyl]benzoic acid
  • 2,2-Dichloro-N-ethyl-N-(2-hydroxyphenyl)acetamide
  • 1-Methoxybicyclo[2.2.2]octane-2-carbonyl chloride
  • 4,4,6,6-Tetrachloro-3,3,5,5-tetrafluoro-2-hexanol
  • 5-(2-Methoxyethyl)-2,4,6-trimethyl-1H-inden-7-ol
  • methyl 2-(1,2-dimethyl-1H-imidazol-4-yl)propanoate
  • Benzene, 1-[(2-bromo-2-propen-1-yl)oxy]-3-ethoxy-
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