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

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Names

[ CAS No. ]:
1131737-02-4

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

[Synonym ]:
MFCD16817684
(2R)-1,1,1-Trifluoro-2-butanamine
2-Butanamine, 1,1,1-trifluoro-, (2R)-

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

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
C


Related Compounds

  • (R)-1,1,1-Trifluoro-2-butylamine hydrochloride
  • (R)-(1,1,1-trifluoro-2-methoxybut-3-yn-2-yl)benzene
  • (R)-1,1,1-Trifluoro-2-hydroxy-6-methyl-heptan-4-one
  • (R)-1,1,1-Trifluoro-2-hydroxy-decan-4-one
  • (R)-1,1,1-TRIFLUORO-2-PROPANOL
  • (S)-1,1,1-Trifluoro-2-butylamine
  • 2-(4,4-Difluoropiperidin-1-yl)-5-nitrobenzaldehyde
  • 2-(3,3-Difluoroazetidin-1-yl)-5-nitrobenzaldehyde
  • 2-(3,3-Difluoropyrrolidin-1-yl)-5-nitrobenzaldehyde
  • 2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-5-nitrobenzaldehyde
  • 2-(3,3-Difluoropiperidin-1-yl)-6-nitrobenzaldehyde
  • 2-(4,4-Difluoropiperidin-1-yl)-6-nitrobenzaldehyde
  • 2-(3,3-Difluoroazetidin-1-yl)-6-nitrobenzaldehyde
  • 2-(3,3-Difluoropyrrolidin-1-yl)-6-nitrobenzaldehyde
  • 3-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4-nitrobenzaldehyde
  • 4-Bromo-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde
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