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Home > Encyclopedia > N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine

N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine

N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine structure

N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine 

structure
  • CAS No:

    15403-25-5

  • Formula:

    C3H6F4N2

  • Chemical Name:

    N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine

  • Synonyms:

    1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-;1,2-Propanediamine,N,N,N′,N′-tetrafluoro-;N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine;1,2-Bis(difluoroamino)propane;1,2-Difluoroaminopropane

N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine Basic Attributes

146.09 g/mol

146.09

Characteristics

6.5 Ų

1.265 g/cm3 @ Temp: 20 °C

83 °C

Computed Properties

Molecular Weight:146.09
XLogP3:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:146.04671085
Monoisotopic Mass:146.04671085
Topological Polar Surface Area:6.5
Heavy Atom Count:9
Complexity:76.2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine

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