ChemicalBook--->CAS DataBase List--->432-08-6

432-08-6

432-08-6 Structure

432-08-6 Structure
IdentificationBack Directory
[Name]

PERFLUOROTRIHEXYLAMINE
[CAS]

432-08-6
[Synonyms]

FC-71
Perfluo
FLUORINERT
FLUORINERTR(FC-71)
PERFLUOROTRIHEXYLAMINE
Tris(perfluorohexyl)amine
Perfluorotrihexylamine97%
Perfluorotrihexylamine 97%
PERFLUOROTRIHEXYLAMINE: TECH.
Tris(tridecafluorohexyl)amine
Tris(tridecafluorohex-1-yl)amine
Tris(perfluorohex-1-yl)amine, tech
tris(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)amine
1-hexanamine,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-n,n-bis(tridecafluorohexy
1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1-hexanamine
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)hexan-1-amine
[Molecular Formula]

C18F39N
[MDL Number]

MFCD00042590
[MOL File]

432-08-6.mol
[Molecular Weight]

971.14
Chemical PropertiesBack Directory
[Melting point ]

33
[Boiling point ]

250-260°C
[density ]

1,9 g/cm3
[refractive index ]

1.299
[form ]

viscous liquid
[pka]

-26.31±0.50(Predicted)
[color ]

Clear, colourless
[EPA Substance Registry System]

1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)- (432-08-6)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39
[RIDADR ]

3265
[Hazard Note ]

Irritant
[HS Code ]

2921199990
Spectrum DetailBack Directory
[Spectrum Detail]

PERFLUOROTRIHEXYLAMINE(432-08-6)FT-IR
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