Product Name

  • Name

    N~2~-[(E)-(4-chlorophenyl)methylidene]-4-nitro-N~1~-phenylbenzene-1,2-diamine

  • EINECS
  • CAS No. 55720-13-3
  • Density 1.27g/cm3
  • Solubility
  • Melting Point
  • Formula C19H14ClN3O2
  • Boiling Point 547.9°C at 760 mmHg
  • Molecular Weight 351.81
  • Flash Point 285.2°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 55720-13-3 (N~2~-[(E)-(4-chlorophenyl)methylidene]-4-nitro-N~1~-phenylbenzene-1,2-diamine)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine Chemical Properties

IUPAC Name:  2-[(4-Chlorophenyl)methylideneamino]-4-nitro-N-phenylaniline
Synonyms: 2-[(4-Chlorophenyl)methyleneamino]-4-nitro-N-phenyl-aniline ; 4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine ; N2-((4-Chlorophenyl)maethylene)-4-nitro-N1-phenyl-1,2-benzenediamine ; 1,2-Benzenediamine, N2-((4-chlorophenyl)maethylene)-4-nitro-N1-phenyl- ; 1,2-Benzenediamine, N(sup 2)-((4-chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl- ; N(sup 2)-((4-Chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine
The Molecular Formula of  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine (CAS NO.55720-13-3):C19H14ClN3O2
The Molecular Weight of  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine (CAS NO.55720-13-3):351.786360g/mol
The Molecular Structure of  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine (CAS NO.55720-13-3):
Index of Refraction: 1.632
Molar Refractivity: 98.83 cm3
Molar Volume: 276.9 cm3 
Surface Tension: 50.2 dyne/cm
Density: 1.27 g/cm3
Flash Point: 285.2 °C
Enthalpy of Vaporization: 82.74 kJ/mol
Boiling Point: 547.9 °C at 760 mmHg
Vapour Pressure: 4.67E-12 mmHg at 25°C

4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine Uses

  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine ,whose cas register number is 55720-13-3,can be used in organic synthesis.

4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine Toxicity Data With Reference

1.    

mic-bcs 10 mmol/L

     FAVUAI    Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118.

4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine Safety Profile

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

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