432-08-6

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432-08-6 Structure

Identification	Back 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 Properties	Back 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)

Spectrum Detail	Back Directory
[Spectrum Detail] PERFLUOROTRIHEXYLAMINE(432-08-6)FT-IR

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