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Home > Encyclopedia > 2,6-Bis(trifluoromethyl)benzenamine

2,6-Bis(trifluoromethyl)benzenamine

2,6-Bis(trifluoromethyl)benzenamine structure

2,6-Bis(trifluoromethyl)benzenamine 

structure
  • CAS No:

    313-13-3

  • Formula:

    C8H5F6N

  • Chemical Name:

    2,6-Bis(trifluoromethyl)benzenamine

  • Synonyms:

    Benzenamine,2,6-bis(trifluoromethyl)-;2,6-Xylidine,α,α,α,α′,α′,α′-hexafluoro-;2,6-Bis(trifluoromethyl)benzenamine;2,6-Bis(trifluoromethyl)aniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

2,6-Bis(trifluoromethyl)benzenamine Basic Attributes

229.125

229.12

DTXSID20426506

2921420090

Characteristics

26

3

1.4645 g/cm3 @ Temp: 28 °C

37 °C @ Press: 0.2 Torr

67.9±16.6 °C

1.423

Safety Information

P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501

H227

|Danger|H227 (33.33%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:229.12
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Exact Mass:229.03261814
Monoisotopic Mass:229.03261814
Topological Polar Surface Area:26
Heavy Atom Count:15
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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