Product Name

  • Name

    1,4-dihydroxy-5,8-bis[(2-phenylethyl)amino]anthracene-9,10-dione

  • EINECS
  • CAS No. 69657-89-2
  • Density 1.37g/cm3
  • Solubility
  • Melting Point
  • Formula C30H26 N2 O4
  • Boiling Point 780.2°C at 760 mmHg
  • Molecular Weight 478.58
  • Flash Point 425.7°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 69657-89-2 (1,4-dihydroxy-5,8-bis[(2-phenylethyl)amino]anthracene-9,10-dione)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

5,8-Bis((2-phenylethyl)amino)-1,4-dihydroxy-9,10-anthracenedione Chemical Properties

Molecular Structure of 5,8-Bis((2-phenylethyl)amino)-1,4-dihydroxy-9,10-anthracenedione (CAS NO.69657-89-2):

IUPAC Name: 1,4-dihydroxy-5,8-bis(phenethylamino)anthracene-9,10-dione
Empirical Formula: C30H26N2O4 
Molecular Weight: 478.5384 
Surface Tension: 74.5 dyne/cm 
Density: 1.37 g/cm3 
Flash Point: 425.7 °C 
Enthalpy of Vaporization: 117.5 kJ/mol 
Boiling Point: 780.2 °C at 760 mmHg 
Vapour Pressure: 3.01E-25 mmHg at 25°C 
Index of Refraction: 1.733 
Classification Code: Mutation data

5,8-Bis((2-phenylethyl)amino)-1,4-dihydroxy-9,10-anthracenedione Toxicity Data With Reference

1.    

mic-sat 500 µLg/plate

    MUREAV    Mutation Research. 66 (1979),9.

5,8-Bis((2-phenylethyl)amino)-1,4-dihydroxy-9,10-anthracenedione Safety Profile

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

5,8-Bis((2-phenylethyl)amino)-1,4-dihydroxy-9,10-anthracenedione Specification

 5,8-Bis((2-phenylethyl)amino)-1,4-dihydroxy-9,10-anthracenedione ,with CAS number of 69657-89-2,can be called 1,4-Dihydroxy-5,8-bis(2-phenylethylamino)anthraquinone .

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