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1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine/hexadecafluoro-n-heptane

Substance identifiers:

  1. 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine
    • C12F27N
    • fluorocarbon FC 43
    • mediflor FC 43
    • medifluor FC 47
    • tri(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine
    • tri(perfluorobutylamine)
    • perfluorotributylamine
    • N,N-bis(nonafluorobutyl)-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanamine
    • nonafluoro-N,N-bis(nonafluorobuytl)-1-butanamino
    • tris(perfluorobutyl)amine
    • fluorinert FC 43
    • heptacosafluorotributylamine
    • RVZRBWKZFJCCIB-UHFFFAOYSA-N
    • 311-89-7
  2. hexadecafluoro-n-heptane
    • C7F16
    • perfluoroheptane
    • perfluoro-n-heptane
    • fluorinert pf 5070
    • n-perfluoroheptane
    • pf 5070
    • 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-n-heptane
    • LGUZHRODIJCVOC-UHFFFAOYSA-N
    • 335-57-9

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesLink to data
activity coefficient (infinite dilution)11View
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