HEXAFLUOROACETONE IMINE

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Names

[ CAS No. ]:
1645-75-6

[ Name ]:
HEXAFLUOROACETONE IMINE

[Synonym ]:
Hexafluorisopropylidenimin
Hexafluoroacetone imine
hexafluoro-2-propanimine
Hexafluoroisopropylideneimine
1,1,1,3,3,3-hexafluoro-2-propanimine
hexafluoroisopropylidenimine
bistrifluoromethylketimine
2-Propanimine,1,1,1,3,3,3-hexafluoro

Chemical & Physical Properties

[ Density]:
1.56 g/cm3

[ Boiling Point ]:
37.1ºC at 760 mmHg

[ Melting Point ]:
-47ºC

[ Molecular Formula ]:
C3HF6N

[ Molecular Weight ]:
165.03700

[ Exact Mass ]:
165.00100

[ PSA ]:
23.85000

[ LogP ]:
2.23050

[ Vapour Pressure ]:
492mmHg at 25°C

[ Index of Refraction ]:
1.28

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R23/24/25

[ RIDADR ]:
UN 3162

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexafluoroacetone
  • (1-chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-dichloroboranyl-amine
  • bis(hexafluoroisopropylideneamido)bis(trifluoromethyl)oxosulfur(VI)
  • Di-tert-Butyl(amino)phosphan

DownStream

  • Trifluoromethane
  • Trifluoroacetonitrile
  • n,n-bis(trifluoromethyl)hydroxylamine
  • perfluoro(2,5-dimethyl-4-oxa-3,5-diazahex-2-ene)
  • azoxy[perfluoro(1,1,3-trimethyl-2-aza-2-oxobutane)]
  • Hexafluoroacetone
  • (CF3)2CN-radical
  • N-chloro-1,1,1,3,3,3-hexafluoropropan-2-imine
  • 1,1,1,3,3,3-hexafluoro-N-[1,1,1,3,3,3-hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-yl]propan-2-imine
  • Methanesulfinamide,1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-

Related Compounds

  • N-tosylhexafluoroacetone imine
  • N-methyl hexafluoroacetone imine
  • Hexafluoroacetone sesquihydrate
  • Hexafluoroacetone trihydrate
  • hexafluoroacetone O-tosyloxime
  • hexafluoroacetone N-fluoroimine
  • {2-[4-(chloromethyl)-5-ethyl-1H-1,2,3-triazol-1-yl]ethyl}dimethylamine
  • 4-(chloromethyl)-5-cyclopropyl-1-(4-methoxybutyl)-1H-1,2,3-triazole
  • 2-[5-methyl-1-(2-methylcyclopropyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(1-methoxybutan-2-yl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(1-methoxybutan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]acetamide
  • [1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methanamine hydrochloride
  • rac-(3aR,6aS)-hexahydro-1H-5lambda6-thieno[3,4-b]pyrrole-5,5-dione hydrochloride, cis
  • rac-(3aR,7aS)-1-methyl-octahydro-1H-pyrrolo[3,2-c]pyridin-2-one hydrochloride, cis
  • 2-[4-[(3-Chlorophenyl)methoxy]-3-methyl-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-{7-Amino-3-azaspiro[5.5]undecan-3-yl}-2-chloroethan-1-one
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