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Home > Encyclopedia > 1,1,1,3,3,3-Hexafluoro-2,2-propanediamine

1,1,1,3,3,3-Hexafluoro-2,2-propanediamine

1,1,1,3,3,3-Hexafluoro-2,2-propanediamine structure

1,1,1,3,3,3-Hexafluoro-2,2-propanediamine 

structure
  • CAS No:

    1737-80-0

  • Formula:

    C3H4F6N2

  • Chemical Name:

    1,1,1,3,3,3-Hexafluoro-2,2-propanediamine

  • Synonyms:

    2,2-Propanediamine,1,1,1,3,3,3-hexafluoro-;1,1,1,3,3,3-Hexafluoro-2,2-propanediamine;2,2-Diaminohexafluoropropane;NSC 111183

1,1,1,3,3,3-Hexafluoro-2,2-propanediamine Basic Attributes

182.07 g/mol

182.07

217-087-8

111183

DTXSID7061936

Characteristics

52 Ų

91-91.5 °C

Safety Information

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1,1,3,3,3-Hexafluoro-2,2-propanediamine Use and Manufacturing

2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-: INACTIVE

Computed Properties

Molecular Weight:182.07
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Exact Mass:182.02786711
Monoisotopic Mass:182.02786711
Topological Polar Surface Area:52
Heavy Atom Count:11
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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