Cas no 1080640-91-0 (8-(Trifluoromethyl)quinolin-6-amine)

8-(Trifluoromethyl)quinolin-6-amine structure
1080640-91-0 structure
Product Name:8-(Trifluoromethyl)quinolin-6-amine
CAS No:1080640-91-0
MF:C10H7F3N2
MW:212.171192407608
MDL:MFCD11052592
CID:839287
PubChem ID:68451775
Update Time:2025-04-19

8-(Trifluoromethyl)quinolin-6-amine Chemical and Physical Properties

Names and Identifiers

    • 8-(Trifluoromethyl)quinolin-6-amine
    • 6-Quinolinamine, 8-(trifluoromethyl)-
    • 8-Trifluoromethyl-quinolin-6-ylamine
    • 6-amino-8-trifluoromethylquinoline
    • AK-87326
    • ANW-65939
    • CTK8C1131
    • KB-250186
    • SureCN2942804
    • SB70388
    • AKOS016005503
    • SCHEMBL2942804
    • DTXSID00738371
    • CS-0440527
    • 1080640-91-0
    • AS-43990
    • DB-333804
    • MFCD11052592
    • OWGZHUXKLHEFJN-UHFFFAOYSA-N
    • MDL: MFCD11052592
    • Inchi: 1S/C10H7F3N2/c11-10(12,13)8-5-7(14)4-6-2-1-3-15-9(6)8/h1-5H,14H2
    • InChI Key: OWGZHUXKLHEFJN-UHFFFAOYSA-N
    • SMILES: FC(C1=CC(=CC2=CC=CN=C12)N)(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: 1.8
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 404.7±40.0 °C at 760 mmHg
  • Flash Point: 198.6±27.3 °C
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

8-(Trifluoromethyl)quinolin-6-amine Security Information

8-(Trifluoromethyl)quinolin-6-amine Pricemore >>

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