1H-Indole, octahydro-1-(trifluoroacetyl)-, trans-(-)- (9CI)

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Names

[ CAS No. ]:
159551-38-9

[ Name ]:
1H-Indole, octahydro-1-(trifluoroacetyl)-, trans-(-)- (9CI)

[Synonym ]:
2,2,2-Trifluoro-1-[(3aS,7aR)-octahydro-1H-indol-1-yl]ethanone
Ethanone, 2,2,2-trifluoro-1-[(3aS,7aR)-octahydro-1H-indol-1-yl]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
304.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14F3NO

[ Molecular Weight ]:
221.219

[ Flash Point ]:
137.9±26.5 °C

[ Exact Mass ]:
221.102753

[ LogP ]:
3.24

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.450


Related Compounds

  • 3-(1-cyclobutylethyl)-1-methyl-1H-pyrazol-5-amine
  • 1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-2,2-difluorocyclopropan-1-amine
  • 1-[2-(5-Nitropyridin-2-yl)propan-2-yl]cyclopropan-1-amine
  • (1S)-1-[5-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-amine
  • 4-fluoro-1-methyl-3-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-5-amine
  • 3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 1-methyl-3-(2-methylheptan-4-yl)-1H-pyrazol-5-amine
  • 2-Amino-1-(3-cyclopropylphenyl)propan-1-one
  • 1-[(Ethylsulfanyl)methyl]cyclopentan-1-amine
  • 3,5-Dibromo-2-ethenylthiophene
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