Cas no 112110-08-4 (4,6-Bis(trifluoromethyl)pyridin-2-amine)

4,6-Bis(trifluoromethyl)pyridin-2-amine is a fluorinated pyridine derivative characterized by the presence of two trifluoromethyl groups at the 4 and 6 positions and an amine group at the 2 position. This structure imparts unique electronic and steric properties, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The trifluoromethyl groups enhance lipophilicity and metabolic stability, while the amine functionality allows for further derivatization. Its high purity and well-defined reactivity profile make it suitable for applications in cross-coupling reactions, heterocyclic chemistry, and the development of bioactive compounds. The compound is typically handled under controlled conditions due to its sensitivity to moisture and air.
4,6-Bis(trifluoromethyl)pyridin-2-amine structure
112110-08-4 structure
Product Name:4,6-Bis(trifluoromethyl)pyridin-2-amine
CAS No:112110-08-4
MF:C7H4F6N2
MW:230.110482215881
CID:1084593
PubChem ID:13986816
Update Time:2025-05-27

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

Names and Identifiers

    • 4,6-Bis(trifluoromethyl)pyridin-2-amine
    • 2-Pyridinamine, 4,6-bis(trifluoromethyl)-
    • 4,6-bis(trifluoromethyl)-2-pyridylamine
    • AB03624
    • AGN-PC-0001IK
    • CTK8G5822
    • SBB097549
    • SCHEMBL2479769
    • AKOS022183394
    • 112110-08-4
    • DTXSID60553845
    • JLFVZLNEALJLLS-UHFFFAOYSA-N
    • Inchi: 1S/C7H4F6N2/c8-6(9,10)3-1-4(7(11,12)13)15-5(14)2-3/h1-2H,(H2,14,15)
    • InChI Key: JLFVZLNEALJLLS-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(N)N=C(C(F)(F)F)C=1)(F)F

Computed Properties

  • Exact Mass: 230.02786711g/mol
  • Monoisotopic Mass: 230.02786711g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 223
  • 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: 2.3
  • Topological Polar Surface Area: 38.9?2

4,6-Bis(trifluoromethyl)pyridin-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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