Cas no 7699-76-5 (Benzenemethanimine,N-chloro-a-phenyl-)

Benzenemethanimine,N-chloro-a-phenyl- structure
7699-76-5 structure
Product Name:Benzenemethanimine,N-chloro-a-phenyl-
CAS No:7699-76-5
MF:C13H10ClN
MW:215.678202152252
CID:581050
PubChem ID:291001
Update Time:2025-04-19

Benzenemethanimine,N-chloro-a-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanimine,N-chloro-a-phenyl-
    • Benzhydryliden-chlor-amin
    • benzhydrylidene-chloro-amine
    • Benzophenon-chlorimid
    • Benzophenon-N-chlor-imin
    • Chlor-dicyclohexyl-amin
    • chloro-dicyclohexyl-amine
    • CTK0J6072
    • Cyclohexanamine, N-chloro-N-cyclohexyl-
    • dicyclohexylchloroamine
    • dicyclohexyl-chloroamine
    • Di-cyclohexyl-N-chloramin
    • N-Chlor-1,1-diphenylmethanimin
    • N-chlorodicyclohexylamine
    • N-chlorodiphenylketimine
    • N-chlorodiphenylmethanimine
    • NSC155500
    • NSC-155500
    • DTXSID00998276
    • N-(Diphenylmethylidene)hypochlorous amide
    • 7699-76-5
    • Inchi: 1S/C13H10ClN/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
    • InChI Key: VCWDBJYACMLIEJ-UHFFFAOYSA-N
    • SMILES: Cl/N=C(\C1C=CC=CC=1)/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 215.0503
  • Monoisotopic Mass: 215.0501770g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 193
  • 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: 4.2
  • Topological Polar Surface Area: 12.4?2

Experimental Properties

  • PSA: 12.36
  • LogP: 3.67780

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