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Home >> Chemical Listing >> U >> 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-Bis(1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentyl)Pentan-1-Amine

1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-Bis(1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentyl)Pentan-1-Amine
[CAS# 72433-08-0]

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Identification
Name 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-Bis(1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentyl)Pentan-1-Amine
Synonyms Tris(1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentyl)Amine; Fluorocarbon Fc 70; Tris(Undecafluoropentyl)Amine
Molecular Structure CAS#: 72433-08-0， 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-Bis(1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentyl)Pentan-1-Amine
Molecular Formula C15F33N
Molecular Weight 821.12
CAS Registry Number 72433-08-0
SMILES FC(C(C(C(C(N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI 1S/C15F33N/c16-1(17,4(22,23)10(34,35)36)7(28,29)13(43,44)49(14(45,46)8(30,31)2(18,19)5(24,25)11(37,38)39)15(47,48)9(32,33)3(20,21)6(26,27)12(40,41)42
InChIKey AQZYBQIAUSKCCS-UHFFFAOYSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
1.94 (Expl.)
Boiling point 210-220°C (Expl.)
235.9±40.0°C at 760 mmHg (Cal.)
Flash point 96.5±27.3°C (Cal.)
Safety Data
Safety Code S23;S26;S37  Details
Risk Code R36/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-Bis(1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentyl)Pentan-1-Amine
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