Cas no 338-81-8 (1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-)

1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)- structure
338-81-8 structure
Product Name:1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-
CAS No:338-81-8
MF:C7F17N
MW:421.054461479187
CID:312707
PubChem ID:101656
Update Time:2025-04-19

1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-
    • 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propan-1-amine
    • 1,1,2,2,3,3,3-heptafluoro-N,N-bis(pentafluoroethyl)propan-1-amine
    • Perfluoro-N,N-bis(perfluoroethyl)propylamine
    • SCHEMBL9044168
    • 338-81-8
    • DMCQAUFFUCJXEL-UHFFFAOYSA-N
    • EINECS 206-419-7
    • NS00042325
    • (di(pentafluoroethyl))heptafluoropropylamine
    • perfluoro-N,N-diethylpropylamine
    • DTXSID30955377
    • 1,1,2,2,3,3,3-Heptafluoro-N,N-bis(pentafluoroethyl)propan-1-aminato(2-)
    • Inchi： 1S/C7F17N/c8-1(9,2(10,11)12)5(19,20)25(6(21,22)3(13,14)15)7(23,24)4(16,17)18
    • InChI Key： DMCQAUFFUCJXEL-UHFFFAOYSA-N
    • SMILES： FC(C(C(F)(F)F)(F)F)(N(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)F

Computed Properties

  • Exact Mass: 420.9759
  • Monoisotopic Mass: 420.9759278g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 18
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 4
  • Complexity: 451
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.6
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • Boiling Point: 89.95°C (rough estimate)
  • PSA: 3.24

1-Propanamine,1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)- Related Literature

  • 1. Ultraviolet photoelectron spectra of some methyl esters of dithiocarbazic acids and of [Ni{N(CH3)2–NC(–S)SCH3}2] and comparison with quantum-mechanical calculations
    Carla Cauletti,Franco Tarli,Anna Monaci,Aldo Amore Bonapasta,Mario Bossa J. Chem. Soc. Dalton Trans. 1980 1087

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