Product Name

  • Name

    1,2-Diamino-4,5-difluorobenzene

  • EINECS
  • CAS No. 76179-40-3
  • Article Data36
  • CAS DataBase
  • Density 1.253g/cm3
  • Solubility
  • Melting Point 132oC
  • Formula C6H6 F2 N2
  • Boiling Point 420.5°C at 760 mmHg
  • Molecular Weight 144.124
  • Flash Point 208.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 36/37/39
  • Molecular Structure Molecular Structure of 76179-40-3 (1,2-Diamino-4,5-difluorobenzene)
  • Hazard Symbols
  • Synonyms 1,2-Diamine-4,5-difluorobenzene;1,2-Diamino-4,5-difluorobenzene; 2-Amino-4,5-difluoroaniline;4,5-Difluoro-1,2-benzenediamine; 4,5-Difluoro-1,2-phenylenediamine;4,5-Difluoro-o-phenylenediamine
  • PSA 52.04000
  • LogP 2.29160

1,2-Diamino-4,5-difluorobenzene Chemical Properties

 1,2-Diamino-4,5-difluorobenzene (76179-40-3) is also named as 2-Amino-4,5-difluorophenylamine ; 4,5-Difluoro-1,2-benzenediamine ; 4,5-Difluoro-o-phenylenediamine ,and so on.

CAS: 76179-40-3
Molecular Formula: C6H6F2N2
Molecular Weight: 144.12
Molecular structure:
Melting point:  132 °C
ACD/LogD (pH 5.5): 1.18 
ACD/LogD (pH 7.4): 1.19 
ACD/BCF (pH 5.5): 4.65 
ACD/BCF (pH 7.4): 4.7 
ACD/KOC (pH 5.5): 104.25 
ACD/KOC (pH 7.4): 105.29 
H bond acceptors: 2 
H bond donors: 4 
Freely Rotating Bonds: 2 
Index of Refraction: 1.593 
Molar Refractivity: 34.71 cm3 
Molar Volume: 102.4 cm3 
Polarizability: 13.76 10-24cm
Surface Tension: 50.6 dyne/cm 
Density: 1.407 g/cm3 
Flash Point: 126 °C 
Enthalpy of Vaporization: 52.1 kJ/mol 
Boiling Point: 282.2 °C at 760 mmHg 
Vapour Pressure: 0.00341 mmHg at 25°C 

1,2-Diamino-4,5-difluorobenzene Uses

 1,2-Diamino-4,5-difluorobenzene (76179-40-3) is commonly used as chemical reagent.

1,2-Diamino-4,5-difluorobenzene Specification

Removal in wastewater treatment of 1,2-Diamino-4,5-difluorobenzene (76179-40-3) can be stated as follows:
Total removal:1.86  percent
Total biodegradation:0.09  percent
Total sludge adsorption:1.77  percent
Total to Air:0.00  percent
(using 10000 hr Bio P,A,S)

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