Product Name

  • Name

    3-hydroxy-4-aminobiphenyl

  • EINECS
  • CAS No. 4363-03-5
  • Article Data7
  • CAS DataBase
  • Density 1.191g/cm3
  • Solubility
  • Melting Point 183°C
  • Formula C12H11 N O
  • Boiling Point 350.3°Cat760mmHg
  • Molecular Weight 185.225
  • Flash Point 165.6°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4363-03-5 (3-hydroxy-4-aminobiphenyl)
  • Hazard Symbols
  • Synonyms 3-Biphenylol,4-amino- (8CI);Phenol, 2-amino-5-phenyl- (6CI,7CI);2-Amino-5-phenylphenol;3-Hydroxy-4-aminobiphenyl;4-Amino-3-hydroxybiphenyl;4-Amino[1,1'-biphenyl]-3-ol;
  • PSA 46.25000
  • LogP 3.22260

3-Hydroxy-4-aminobiphenyl Chemical Properties

Product Name: 3-Hydroxy-4-aminobiphenyl (CAS NO.4363-03-5)

IUPAC: 2-Amino-5-phenylphenol
Molecular Formula: C12H11NO
Molecular Weight: 185.24g/mol
Mol File: 4363-03-5.mol
Boiling point: 350.3°Cat760mmHg
Flash Point: 165.6°C
Density: 1.191g/cm3
Surface Tension: 54 dyne/cm
Enthalpy of Vaporization: 61.84 kJ/mol
Vapour Pressure: 2.2E-05 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 2
H-Bond Acceptor: 2

3-Hydroxy-4-aminobiphenyl Safety Profile

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.

3-Hydroxy-4-aminobiphenyl Specification

 3-Hydroxy-4-aminobiphenyl ,its CAS NO. is 4363-03-5, the synonyms are 4-13-00-02129 (Beilstein Handbook Reference) ; 4-Amino-3-biphenylol ; 4-Amino-3-hydroxybiphenyl ; BRN 0608137 ; CCRIS 1866 ; (1,1'-Biphenyl)-3-ol, 4-amino- .

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