Cas no 39170-14-4 (1-5-(4-chlorophenyl)-2-furylmethanamine)

1-5-(4-chlorophenyl)-2-furylmethanamine structure
39170-14-4 structure
Product Name:1-5-(4-chlorophenyl)-2-furylmethanamine
CAS No:39170-14-4
MF:C11H10ClNO
MW:207.656201839447
CID:313066
PubChem ID:2474281
Update Time:2024-10-29

1-5-(4-chlorophenyl)-2-furylmethanamine Chemical and Physical Properties

Names and Identifiers

    • (5-(4-Chlorophenyl)furan-2-yl)methanamine
    • 2-Furanmethanamine,5-(4-chlorophenyl)-
    • 5-(4-chlorophenyl)-2-Furanmethanamine
    • 5-(4-CHLOROPHENYL)-2-FURYL]METHYLAMINE
    • [5-(4-chloro-phenyl)-furan-2-yl]-phenyl-methanone
    • 5-(4-chlorophenyl)-2-furyl phenyl ketone
    • 5-(4-chlorophenyl)-furan-2-yl phenyl ketone
    • 5-(4-chlorophenyl)furfurylamine
    • 5-(p-Chlorphenyl)-2-aminomethyl-furan
    • C-(5-(4-chlorophenyl)furan-2-yl)methylamine
    • CTK1E6409
    • Methanone, [5-(4-chlorophenyl)-2-furanyl]phenyl-
    • 1-[5-(4-chlorophenyl)-2-furyl]methanamine
    • [5-(4-chlorophenyl)-2-furyl]methylamine
    • SCHEMBL11505498
    • [5-(4-chlorophenyl)furan-2-yl]methanamine
    • AKOS000299333
    • EN300-12113
    • F73654
    • 1-[5-(4-chlorophenyl)furan-2-yl]methanamine
    • [5-(4-chlorophenyl)-2-furyl]methanamine
    • 5-(4-Chlorophenyl)furan-2-methaneamine
    • FT-0745813
    • NS-02275
    • CS-0117946
    • SB61920
    • J3.603.882I
    • 39170-14-4
    • STK662268
    • HMS1729E15
    • DB-069773
    • 1-5-(4-chlorophenyl)-2-furylmethanamine
    • MDL: MFCD02854514
    • Inchi: 1S/C11H10ClNO/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-6H,7,13H2
    • InChI Key: DNFUQWUUNLYWSL-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=CC=C(CN)O1

Computed Properties

  • Exact Mass: 208.05303
  • Monoisotopic Mass: 208.052917
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 180
  • 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: 40.8
  • XLogP3: 2.2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: 283-285 °C
  • Boiling Point: 316.2°Cat760mmHg
  • Flash Point: 145°C
  • PSA: 40.78
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

1-5-(4-chlorophenyl)-2-furylmethanamine Security Information

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