Cas no 1082750-49-9 (6-(trifluoromethyl)quinolin-3-amine)

6-(trifluoromethyl)quinolin-3-amine structure
1082750-49-9 structure
Product Name:6-(trifluoromethyl)quinolin-3-amine
CAS No:1082750-49-9
MF:C10H7F3N2
MW:212.171192407608
MDL:MFCD26406712
CID:1006533
PubChem ID:71741536
Update Time:2025-04-20

6-(trifluoromethyl)quinolin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 6-(trifluoromethyl)quinolin-3-amine
    • AMY26310
    • 6-(Trifluoromethyl)-3-quinolinamine
    • SB70457
    • AKOS025146706
    • 1082750-49-9
    • AS-30858
    • DB-229447
    • DTXSID30857140
    • MFCD26406712
    • 6-(trifluoromethyl)quinolin-3-amine, 97%
    • CS-0201254
    • MDL: MFCD26406712
    • Inchi: 1S/C10H7F3N2/c11-10(12,13)7-1-2-9-6(3-7)4-8(14)5-15-9/h1-5H,14H2
    • InChI Key: BEYOSZHIAWYERF-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC2C(=CC(=CN=2)N)C=1)(F)F

Computed Properties

  • Exact Mass: 212.05613272g/mol
  • Monoisotopic Mass: 212.05613272g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 229
  • 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: 2.5
  • Topological Polar Surface Area: 38.9?2

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