Cas no 892594-58-0 (N-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine)

N-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine structure
892594-58-0 structure
Product Name:N-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine
CAS No:892594-58-0
MF:C15H16FN
MW:229.2926
CID:2950803
PubChem ID:4724056
Update Time:2024-10-26

N-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine Chemical and Physical Properties

Names and Identifiers

    • N-(2-氟芐基)-4-甲基芐胺
    • N-(2-Fluorobenzyl)-4-MethylbenzylaMine, 97%
    • Benzenemethanamine, N-[(2-fluorophenyl)methyl]-4-methyl-
    • N-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine
    • N-(2-Fluorobenzyl)-1-(p-tolyl)methanamine
    • starbld0047774
    • N-(2-Fluorobenzyl)-4-methylbenzylamine
    • SCHEMBL8228985
    • 892594-58-0
    • AKOS000242150
    • MDL: MFCD07411810
    • Inchi: 1S/C15H16FN/c1-12-6-8-13(9-7-12)10-17-11-14-4-2-3-5-15(14)16/h2-9,17H,10-11H2,1H3
    • InChI Key: BLFYJWHOSITBGC-UHFFFAOYSA-N
    • SMILES: FC1=C([H])C([H])=C([H])C([H])=C1C([H])([H])N([H])C([H])([H])C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H]

Computed Properties

  • Exact Mass: 229.126677677g/mol
  • Monoisotopic Mass: 229.126677677g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 211
  • 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: 3.4
  • Topological Polar Surface Area: 12

Experimental Properties

  • Color/Form: No date available
  • Density: 1.1±0.1 g/cm3
  • Melting Point: No date available
  • Boiling Point: 323.5±27.0 °C at 760 mmHg
  • Flash Point: 149.5±23.7 °C
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

N-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine Security Information

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