Cas no 189877-83-6 (2-phenyl-7-(trifluoromethyl)quinolin-4-amine)

2-phenyl-7-(trifluoromethyl)quinolin-4-amine structure
189877-83-6 structure
Product Name:2-phenyl-7-(trifluoromethyl)quinolin-4-amine
CAS No:189877-83-6
MF:C16H11F3N2
MW:288.267153978348
CID:1383693
PubChem ID:10493568
Update Time:2025-04-20

2-phenyl-7-(trifluoromethyl)quinolin-4-amine Chemical and Physical Properties

Names and Identifiers

    • 2-phenyl-7-(trifluoromethyl)quinolin-4-amine
    • 4-Amino-2-phenyl-7-trifluoromethylquinoline
    • 4-Amino-7-trifluoromethyl-2-phenylquinoline
    • MFCD12674874
    • 189877-83-6
    • SCHEMBL22983973
    • DTXSID60440862
    • Inchi: 1S/C16H11F3N2/c17-16(18,19)11-6-7-12-13(20)9-14(21-15(12)8-11)10-4-2-1-3-5-10/h1-9H,(H2,20,21)
    • InChI Key: JMVHDZBTLHEEEO-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC2=C(C=C(C3C=CC=CC=3)N=C2C=1)N)(F)F

Computed Properties

  • Exact Mass: 288.08700
  • Monoisotopic Mass: 288.08743285g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 352
  • 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: 4.1
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • PSA: 38.91000
  • LogP: 5.08400
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