Cas no 68633-88-5 (2-AMINOBENZO(F)QUINOLINE)

2-AMINOBENZO(F)QUINOLINE structure
2-AMINOBENZO(F)QUINOLINE structure
Product Name:2-AMINOBENZO(F)QUINOLINE
CAS No:68633-88-5
MF:C13H10N2
MW:194.231902599335
CID:971671
PubChem ID:3052185
Update Time:2025-04-19

2-AMINOBENZO(F)QUINOLINE Chemical and Physical Properties

Names and Identifiers

    • 2-AMINOBENZO(F)QUINOLINE
    • benzo[f]quinolin-2-amine
    • 68633-88-5
    • AKOS006276480
    • Benzo(f)quinoline, 2-amino-
    • DTXSID50218714
    • 2-aminobenzo[f]quinoline
    • BRN 0142786
    • Inchi: 1S/C13H10N2/c14-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-8-10/h1-8H,14H2
    • InChI Key: WTOZDOKOAJOGKT-UHFFFAOYSA-N
    • SMILES: N1C=C(C=C2C=1C=CC1C=CC=CC2=1)N

Computed Properties

  • Exact Mass: 194.084
  • Monoisotopic Mass: 194.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • 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: 2.9
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • Density: 1.268
  • Boiling Point: 418.5°C at 760 mmHg
  • Flash Point: 236.4°C
  • Refractive Index: 1.78
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