Cas no 5669-43-2 (Benzenemethanamine, a-phenyl-N-(phenylmethyl)-)

Benzenemethanamine, a-phenyl-N-(phenylmethyl)- structure
5669-43-2 structure
Product Name:Benzenemethanamine, a-phenyl-N-(phenylmethyl)-
CAS No:5669-43-2
MF:C20H19N
MW:273.371565103531
CID:348099
PubChem ID:12379211
Update Time:2025-04-19

Benzenemethanamine, a-phenyl-N-(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine, a-phenyl-N-(phenylmethyl)-
    • PhCH2NHCHPh2
    • alpha-Phenyl-N-(Phenylmethyl)benzenemethanamine
    • N-benzyl(diphenyl)methanamine
    • AKOS000226274
    • 5669-43-2
    • N-benzyl-1,1-diphenylmethanamine
    • SCHEMBL8987650
    • Inchi: 1S/C20H19N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2
    • InChI Key: ADZMDSKONLVKGI-UHFFFAOYSA-N
    • SMILES: N(CC1C=CC=CC=1)C(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 273.151749610g/mol
  • Monoisotopic Mass: 273.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 5
  • Complexity: 252
  • 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: 4.5
  • Topological Polar Surface Area: 12?2
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