Cas no 120690-13-3 (N-[2-(Diethylamino)ethyl]-4-fluorobenzamide)

N-[2-(Diethylamino)ethyl]-4-fluorobenzamide structure
120690-13-3 structure
Product Name:N-[2-(Diethylamino)ethyl]-4-fluorobenzamide
CAS No:120690-13-3
MF:C13H19FN2O
MW:238.301166772842
CID:3165531
PubChem ID:14664351
Update Time:2024-11-03

N-[2-(Diethylamino)ethyl]-4-fluorobenzamide Chemical and Physical Properties

Names and Identifiers

    • N-[2-(DiethylaMino)ethyl]-4-fluorobenzaMide, 97%
    • Benzamide, N-[2-(diethylamino)ethyl]-4-fluoro-
    • CHEMBL3546210
    • N-(2-(Diethylamino)ethyl)-4-fluorobenzamide
    • N-[2-(DiethylaMino)ethyl]-4-fluorobenzaMide, 97per cent
    • 120690-13-3
    • SCHEMBL9363810
    • AKOS003542958
    • N-[2-(diethylamino)ethyl]-4-fluorobenzamide
    • OWIRSPMPEFMAHW-UHFFFAOYSA-N
    • STK415618
    • N-[2-(Diethylamino)ethyl]-4-fluorobenzamide
    • Inchi: 1S/C13H19FN2O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)
    • InChI Key: OWIRSPMPEFMAHW-UHFFFAOYSA-N
    • SMILES: C(NCCN(CC)CC)(=O)C1=CC=C(F)C=C1

Computed Properties

  • Exact Mass: 238.14814140g/mol
  • Monoisotopic Mass: 238.14814140g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 6
  • Complexity: 224
  • 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: 1.7
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • Color/Form: NA
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 361.1±27.0 °C at 760 mmHg
  • Flash Point: 155.5±45.4 °C

N-[2-(Diethylamino)ethyl]-4-fluorobenzamide Security Information

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