Cas no 167-71-5 (2,4-Bis-(trifluoromethyl)-aniline)

2,4-Bis-(trifluoromethyl)-aniline structure
167-71-5 structure
Product Name:2,4-Bis-(trifluoromethyl)-aniline
CAS No:167-71-5
MF:C8H5F6N
MW:229.122422933578
CID:905007
PubChem ID:602856
Update Time:2025-04-19

2,4-Bis-(trifluoromethyl)-aniline Chemical and Physical Properties

Names and Identifiers

    • 2,4-Bis-(trifluoromethyl)-aniline
    • 2,4-BIS(TRIFLUOROMETHYL)BENZENAMINE
    • SY061760
    • AKOS015852816
    • HSBJPLLFSNDKOP-UHFFFAOYSA-N
    • 2,4-Bis(trifluoromethyl)aniline #
    • SCHEMBL185847
    • 2,4-Bis-trifluoromethyl-phenylamine
    • 167-71-5
    • Benzenamine, 2,4-bis(trifluoromethyl)-
    • AM84079
    • AC-28710
    • STL557511
    • CL8384
    • 2,4-Bis(trifluoromethyl)aniline, AldrichCPR
    • 367-71-5
    • MFCD00236209
    • 2,4-bistrifluoromethylaniline
    • BP-10374
    • EN300-1642278
    • 2,4-bis(trifluoromethyl)phenylamine
    • 2,4-Bis-trifluoromethylaniline
    • DB-019859
    • BBL103701
    • SB80157
    • DTXSID10957935
    • 2,4-Ditrifluoromethylaniline
    • CS-W008468
    • DS-15839
    • 2,4-Bis(trifluoromethyl)aniline
    • Inchi： 1S/C8H5F6N/c9-7(10,11)4-1-2-6(15)5(3-4)8(12,13)14/h1-3H,15H2
    • InChI Key： UIWVOUBVGBJRNP-UHFFFAOYSA-N
    • SMILES： FC(C1C(=CC=C(C(F)(F)F)C=1)N)(F)F

Computed Properties

  • Exact Mass: 229.03265
  • Monoisotopic Mass: 229.03261814g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 220
  • 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: 3.3
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02

2,4-Bis-(trifluoromethyl)-aniline Related Literature

167-71-5 (2,4-Bis-(trifluoromethyl)-aniline) Related Products

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