Cas no 952182-53-5 (2-(trifluoromethyl)quinolin-6-amine)

2-(trifluoromethyl)quinolin-6-amine structure
952182-53-5 structure
Product Name:2-(trifluoromethyl)quinolin-6-amine
CAS No:952182-53-5
MF:C10H7F3N2
MW:212.171192407608
MDL:MFCD09754126
CID:1985384
PubChem ID:24271761
Update Time:2025-09-25

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

Names and Identifiers

    • 2-(trifluoromethyl)quinolin-6-amine
    • LogP
    • 2-(Trifluoromethyl)-6-aminoquinoline
    • 6-AMINO-2-(TRIFLUOROMETHYL)QUINOLINE
    • AS-32781
    • MFCD09754126
    • DMOZVMKZTCUPQC-UHFFFAOYSA-N
    • CS-0335914
    • SCHEMBL15472863
    • 952182-53-5
    • DTXSID60640608
    • SB70403
    • 2-(Trifluoromethyl)quinolin-6-amine, 6-Amino-2-(trifluoromethyl)-1-azanaphthalene
    • AKOS015945186
    • MDL: MFCD09754126
    • Inchi: 1S/C10H7F3N2/c11-10(12,13)9-4-1-6-5-7(14)2-3-8(6)15-9/h1-5H,14H2
    • InChI Key: DMOZVMKZTCUPQC-UHFFFAOYSA-N
    • SMILES: FC(C1=CC=C2C=C(C=CC2=N1)N)(F)F

Computed Properties

  • Exact Mass: 212.056
  • Monoisotopic Mass: 212.056
  • 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
  • Topological Polar Surface Area: 38.9A^2
  • XLogP3: 2.4

Experimental Properties

  • Color/Form: No date available
  • Density: No date available
  • Melting Point: No date available
  • Boiling Point: No date available
  • Flash Point: No date available
  • Refractive Index: 1.588
  • Vapor Pressure: No date available

2-(trifluoromethyl)quinolin-6-amine Security Information

2-(trifluoromethyl)quinolin-6-amine Pricemore >>

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