Cas no 582-05-8 (2-Naphthalenamine,N-(4-fluorophenyl)-)

2-Naphthalenamine,N-(4-fluorophenyl)- structure
582-05-8 structure
Product Name:2-Naphthalenamine,N-(4-fluorophenyl)-
CAS No:582-05-8
MF:C16H12FN
MW:237.271587371826
CID:380231
PubChem ID:242821
Update Time:2025-04-19

2-Naphthalenamine,N-(4-fluorophenyl)- Chemical and Physical Properties

Names and Identifiers

    • 2-Naphthalenamine,N-(4-fluorophenyl)-
    • N-(4-fluorophenyl)naphthalen-2-amine
    • (4-fluoro-phenoxy)-acetic acid butyl ester
    • (4-fluoro-phenyl)-(4-nitro-phenyl)-amine
    • (4-fluoro-phenyl)-[2]naphthyl-amine
    • (4-Fluor-phenoxy)-essigsaeure-butylester
    • (4-Fluor-phenyl)-(2-methoxy-phenyl)-diazen
    • (4-Fluor-phenyl)-[2]naphthyl-amin
    • 4'-Fluor-2-methoxy-azobenzol
    • 4-Fluor-4'-nitro-diphenylamin
    • AC1L71RU
    • Acetic acid,2-(4-fluorophenoxy)-, butyl ester
    • Aceticacid, (p-fluorophenoxy)-, butyl ester (6CI,7CI,8CI)
    • CTK4C323
    • NSC190770
    • NSC51771
    • 582-05-8
    • NSC-51771
    • DTXSID70973757
    • SCHEMBL12475972
    • Inchi: 1S/C16H12FN/c17-14-6-9-15(10-7-14)18-16-8-5-12-3-1-2-4-13(12)11-16/h1-11,18H
    • InChI Key: VYNBKDWROHXRAR-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)NC1=CC=C2C=CC=CC2=C1

Computed Properties

  • Exact Mass: 237.09546
  • Monoisotopic Mass: 237.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 260
  • 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: 5.2
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • Density: 1.224
  • Boiling Point: 389°C at 760 mmHg
  • Flash Point: 189°C
  • Refractive Index: 1.682
  • PSA: 12.03
  • LogP: 4.79550
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