Product Name

  • Name

    N-Hydroxy-(1,1'-biphenyl)-2-amine

  • EINECS
  • CAS No. 16169-17-8
  • Density 1.193g/cm3
  • Solubility
  • Melting Point
  • Formula C12H11 N O
  • Boiling Point 353.8°Cat760mmHg
  • Molecular Weight 185.225
  • Flash Point 158.7°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 16169-17-8 (N-Hydroxy-(1,1'-biphenyl)-2-amine)
  • Hazard Symbols
  • Synonyms Hydroxylamine,N-2-biphenylyl- (6CI,8CI); 2-Biphenylhydroxylamine;N-(2-biphenylyl)hydroxylamine; N-Hydroxy-2-aminobiphenyl; o-Biphenylhydroxylamine
  • PSA 32.26000
  • LogP 3.22770

N-Hydroxy-(1,1'-biphenyl)-2-amine Chemical Properties

Product Name: N-Hydroxy-(1,1'-biphenyl)-2-amine   
CAS: 16169-17-8
The Molecular formula of N-Hydroxy-(1,1'-biphenyl)-2-amine (CAS NO.16169-17-8): 
C12H11NO 
The Molecular Weight of N-Hydroxy-(1,1'-biphenyl)-2-amine (CAS NO.16169-17-8): 185.2218
The Molecular Structure of N-Hydroxy-(1,1'-biphenyl)-2-amine (CAS NO.16169-17-8):

Density: 1.193 g/cm3 
Flash Point: 158.7 °C
Boiling Point: 353.8 °C at 760 mmHg
Index of Refraction: 1.661 
Molar Refractivity: 57.35 cm3 
Molar Volume: 155.1 cm3 
Polarizability: 22.73×10-24cm3
Surface Tension: 51.8 dyne/cm 
Enthalpy of Vaporization: 63.18 kJ/mol 
Vapour Pressure: 1.29E-05 mmHg at 25°C

N-Hydroxy-(1,1'-biphenyl)-2-amine Toxicity Data With Reference

1.    

mic-sat 20 µLg/plate

    CRNGDP    Carcinogenesis. 10 (1989),1403.

N-Hydroxy-(1,1'-biphenyl)-2-amine Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

N-Hydroxy-(1,1'-biphenyl)-2-amine Specification

  N-Hydroxy-(1,1'-biphenyl)-2-amine with CAS number of 16169-17-8 is also called for BRN 2691720 ; CCRIS 2821 ; Hydroxylamine, N-2-biphenylyl- ; N-(2-Biphenylyl)hydroxylamine ; N-Hydroxy-(1,1'-biphenyl)-2-amine ; N-Hydroxy-2-aminobiphenyl ; o-Biphenylhydroxylamine .

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