HEXAFLUOROACETONE IMINE

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Names

[ 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

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]-