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Perfluoro triamylamine

  • CAS No:338-84-1 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,<br />5-undecafluoropentyl)pentan-1-amine
    Molecular Structure

    Other Information

  • CAS Registry Number: 338-84-1
  • Melting Point: -25
  • Boiling Point: 212-218 ºC
  • Density: 1.93
  • Refractive index: 1.303
  • Safety Statements: R53
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 206-421-8
  • Molecular Weight: 821.114506
  • InchiKey: AQZYBQIAUSKCCS-UHFFFAOYSA-N
  • InChI: 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
  • Risk Statements: S61
  • Molecular Formula: C15F33N