Product Name

  • Name

    2,3,4,5,6-Pentafluoroaniline

  • EINECS 212-234-2
  • CAS No. 771-60-8
  • Article Data49
  • CAS DataBase
  • Density 1.623 g/cm3
  • Solubility Soluble in toluene, and organic solvents. Insoluble in water.
  • Melting Point 33-35 °C(lit.)
  • Formula C6H2F5N
  • Boiling Point 156.4 °C at 760 mmHg
  • Molecular Weight 183.081
  • Flash Point 73.9 °C
  • Transport Information
  • Appearance white to salmon crystalline low melting solid
  • Safety 26-36-36/37/39
  • Risk Codes 36/37/38-22
  • Molecular Structure Molecular Structure of 771-60-8 (2,3,4,5,6-Pentafluoroaniline)
  • Hazard Symbols IrritantXi,HarmfulXn
  • Synonyms Aniline,2,3,4,5,6-pentafluoro- (6CI,7CI,8CI);1-Amino-2,3,4,5,6-pentafluorobenzene;Aminopentafluorobenzene;NSC 88320;Pentafluoroaniline;Pentafluorophenylamine;
  • PSA 26.02000
  • LogP 2.54550

2,3,4,5,6-Pentafluoroaniline Chemical Properties

The Molecular formula of PENTAFLUOROANILINE(771-60-8):C6H2F5N
The Molecular Weight of PENTAFLUOROANILINE(771-60-8):183.08
The Molecular Structure of PROPADRINE HYDROCHLORIDE(154-41-6) is:
Density:1.623 g/cm3
Melting point:33-35 °C(lit.) 
Boiling point:156.4 °C at 760 mmHg 
Flash point:73.9 °C    
BRN:1819387
Index of Refraction:1.452 
Molar Refractivity:30.45 cm3 
Molar Volume:112.7 cm3
Polarizability:12.07 10-24cm3
Surface Tension:32.2 dyne/cm
Enthalpy of Vaporization:39.31 kJ/mol   
Vapour Pressure:2.9 mmHg at 25°C
Appearance:white to salmon crystalline low melting solid  
IUPAC Name:2,3,4,5,6-pentafluoroaniline
Synonyms:Aniline, 2,3,4,5,6-pentafluor-;1-Amino-2,3,4,5,6-pentafluorobenzene;2,3,4,5,6-pentafluoro-anilin;2,3,4,5,6-pentafluoro-benzenamin;Aminopentafluorobenzene;Pentafluorophenylamine;PENTAFLUOROANILINE;PENTAFLUORANILINE 

2,3,4,5,6-Pentafluoroaniline Uses

It is used as medicine, pesticide, liquid crystal materials, intermediates.
 

2,3,4,5,6-Pentafluoroaniline Toxicity Data With Reference

1.   

ipr-rat LD50:390 mg/kg

   IZSBAI    Izvestiya Sibirskogo Otdeleniya Akademii Nauk S.S.S.R., Seriya Biologomeditsinskikh Nauk. 3 (1965),91.
2.   

ipr-mus LD50:384 mg/kg

   IZSBAI    Izvestiya Sibirskogo Otdeleniya Akademii Nauk S.S.S.R., Seriya Biologomeditsinskikh Nauk. 3 (1965),91.

2,3,4,5,6-Pentafluoroaniline Consensus Reports

Reported in EPA TSCA Inventory.

2,3,4,5,6-Pentafluoroaniline Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of F and NOx. See also FLUORIDES.
Hazard Codes:Xi,Xn
Xi:
Xn:
Risk Statements
R36/37/38:Irritating to eyes, respiratory system and skin .
R22:Harmful if swallowed.
Safety Statements
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
WGK Germany:3
RTECS:BY7920000
Hazard Note:Irritant
TSCA:T
HS Code:29214210

2,3,4,5,6-Pentafluoroaniline Specification

Chemical Stability: Not available 
Conditions to Avoid: Incompatible materials. 
Incompatibilities with Other Materials Strong oxidizing agents. 
Hazardous Decomposition Products Carbon monoxide, carbon dioxide, nitrogen oxides (NOx) and ammonia (NH3), hydrogen fluoride gas, fluorine. 
Hazardous Polymerization Will not occur.
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