Cas no 105361-85-1 ([1,1'-Biphenyl]-3-amine,N-hydroxy-)

[1,1'-Biphenyl]-3-amine,N-hydroxy- structure
105361-85-1 structure
Product Name:[1,1'-Biphenyl]-3-amine,N-hydroxy-
CAS No:105361-85-1
MF:C12H11NO
MW:185.221843004227
CID:231491
PubChem ID:149682
Update Time:2025-04-19

[1,1'-Biphenyl]-3-amine,N-hydroxy- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3-amine,N-hydroxy-
    • N-(3-phenylphenyl)hydroxylamine
    • N-Hydroxy-3-aminobiphenyl
    • N-HYDROXY(1,1'-BIPHENYL)-3-AMINE
    • UNN685E9T3
    • DTXSID10147091
    • CCRIS 2822
    • 105361-85-1
    • AKOS006279429
    • SCHEMBL5194867
    • (1,1'-BIPHENYL)-3-AMINE, N-HYDROXY-
    • UNII-UNN685E9T3
    • Inchi: 1S/C12H11NO/c14-13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13-14H
    • InChI Key: XJKZOAGQMDVYBE-UHFFFAOYSA-N
    • SMILES: ONC1=CC=CC(=C1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 185.08400
  • Monoisotopic Mass: 185.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 166
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.26000
  • LogP: 3.22770
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