Cas no 16063-24-4 (1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-2-methyl-)

1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-2-methyl- structure
16063-24-4 structure
Product Name:1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-2-methyl-
CAS No:16063-24-4
MF:C4H8F4N2
MW:160.113334655762
CID:198086
PubChem ID:85260
Update Time:2025-04-19

1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-2-methyl-
    • 1,2-Bis(difluoroamino)-2-methylpropane
    • 1-N,1-N,2-N,2-N-tetrafluoro-2-methylpropane-1,2-diamine
    • 1,2-Bis(difluoramino)isobutane
    • 1-Methyl-2,3-bis(difluoroamino)propane
    • DTXSID20166950
    • 16063-24-4
    • Propane, 1,2-bis(difluoroamino)-2-methyl-
    • PIGMBPMRYUUGBD-UHFFFAOYSA-N
    • BRN 1903032
    • Inchi: 1S/C4H8F4N2/c1-4(2,10(7)8)3-9(5)6/h3H2,1-2H3
    • InChI Key: PIGMBPMRYUUGBD-UHFFFAOYSA-N
    • SMILES: FN(C(C)(C)CN(F)F)F

Computed Properties

  • Exact Mass: 160.06244
  • Monoisotopic Mass: 160.062
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 103
  • 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
  • Topological Polar Surface Area: 6.5A^2
  • XLogP3: 1.2

Experimental Properties

  • Density: 1.223
  • Boiling Point: 108.4°Cat760mmHg
  • Flash Point: 19.4°C
  • Refractive Index: 1.356
  • PSA: 6.48
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