Cas no 16169-17-8 ([1,1'-Biphenyl]-2-amine,N-hydroxy-)

[1,1'-Biphenyl]-2-amine,N-hydroxy- structure
16169-17-8 structure
Product Name:[1,1'-Biphenyl]-2-amine,N-hydroxy-
CAS No:16169-17-8
MF:C12H11NO
MW:185.221843004227
CID:144962
PubChem ID:146264
Update Time:2025-04-19

[1,1'-Biphenyl]-2-amine,N-hydroxy- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-2-amine,N-hydroxy-
    • N-(2-phenylphenyl)hydroxylamine
    • N-Hydroxy-(1,1'-biphenyl)-2-amine
    • (1,1'-Biphenyl)-2-amine, N-hydroxy-
    • 2-Hydroxyamino-biphenyl
    • 2-phenyl-N-hydroxybenzamine
    • AC1L3SV5
    • BRN 2691720
    • CCRIS 2821
    • Hydroxylamine, N-2-biphenylyl-
    • N-(2-Biphenyl)hydroxylamin
    • N-(2-Biphenylyl)hydroxylamine
    • N-Hydroxy-2-aminobiphenyl
    • o-Biphenylhydroxylamin
    • o-Biphenylhydroxylamine
    • o-Hydroxylamino-biphenyl
    • [1,1'-Biphenyl]-2-amine, N-hydroxy-
    • hydroxylaminobiphenyl
    • N-Hydroxy[1,1'-biphenyl]-2-amine
    • N-Hydroxy-(1,1/'-biphenyl)-2-amine
    • SCHEMBL2010850
    • P77M6P3C32
    • AKOS006278480
    • DTXSID30167211
    • 16169-17-8
    • Inchi: 1S/C12H11NO/c14-13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13-14H
    • InChI Key: HVHPNXLNQJYDMK-UHFFFAOYSA-N
    • SMILES: ONC1C=CC=CC=1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 185.08413
  • Monoisotopic Mass: 185.084
  • 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
  • XLogP3: 3.4
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • Density: 1.193
  • Boiling Point: 353.8°C at 760 mmHg
  • Flash Point: 158.7°C
  • Refractive Index: 1.661
  • PSA: 32.26
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