Cas no 1256825-17-8 (6-Bromo-4-(trifluoromethyl)pyridin-2-amine)

6-Bromo-4-(trifluoromethyl)pyridin-2-amine structure
1256825-17-8 structure
Product Name:6-Bromo-4-(trifluoromethyl)pyridin-2-amine
CAS No:1256825-17-8
MF:C6H4BrF3N2
MW:241.008570671082
MDL:MFCD18259802
CID:1091247
PubChem ID:53328927
Update Time:2025-04-20

6-Bromo-4-(trifluoromethyl)pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-4-(trifluoromethyl)pyridin-2-amine
    • SCHEMBL18555170
    • MFCD18259802
    • F13885
    • 6-BROMO-4-(TRIFLUOROMETHYL)-2-PYRIDINAMINE
    • RVZCVBCVYJFUTD-UHFFFAOYSA-N
    • AKOS022176797
    • 2-Pyridinamine, 6-bromo-4-(trifluoromethyl)-
    • CS-0375987
    • EN300-203280
    • AS-47480
    • 1256825-17-8
    • MDL: MFCD18259802
    • Inchi: 1S/C6H4BrF3N2/c7-4-1-3(6(8,9)10)2-5(11)12-4/h1-2H,(H2,11,12)
    • InChI Key: RVZCVBCVYJFUTD-UHFFFAOYSA-N
    • SMILES: BrC1=CC(C(F)(F)F)=CC(N)=N1

Computed Properties

  • Exact Mass: 239.95100g/mol
  • Monoisotopic Mass: 239.95100g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 161
  • 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: 2.4
  • Topological Polar Surface Area: 38.9?2

6-Bromo-4-(trifluoromethyl)pyridin-2-amine Security Information

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