Cas no 54672-13-8 (Benzenamine, 4-bromo-N,N-dimethyl-2-(trifluoromethyl)-)

Benzenamine, 4-bromo-N,N-dimethyl-2-(trifluoromethyl)- structure
54672-13-8 structure
Product Name:Benzenamine, 4-bromo-N,N-dimethyl-2-(trifluoromethyl)-
CAS No:54672-13-8
MF:C9H9BrF3N
MW:268.073672056198
CID:4500851
PubChem ID:21732804
Update Time:2025-04-24

Benzenamine, 4-bromo-N,N-dimethyl-2-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-bromo-N,N-dimethyl-2-(trifluoromethyl)-
    • 4-bromo-N,N-dimethyl-2-(trifluoromethyl)aniline
    • 4-Bromo-N,N-dimethyl-2-(trifluoromethyl)benzenamine
    • 54672-13-8
    • MFCD00191845
    • DTXSID201222992
    • Inchi: 1S/C9H9BrF3N/c1-14(2)8-4-3-6(10)5-7(8)9(11,12)13/h3-5H,1-2H3
    • InChI Key: JBENHPHSGKJMIR-UHFFFAOYSA-N
    • SMILES: C1(N(C)C)=CC=C(Br)C=C1C(F)(F)F

Computed Properties

  • Exact Mass: 266.98705Da
  • Monoisotopic Mass: 266.98705Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 193
  • 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: 3.6
  • Topological Polar Surface Area: 3.2?2

Benzenamine, 4-bromo-N,N-dimethyl-2-(trifluoromethyl)- Pricemore >>

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