Product Name

  • Name

    N,2,4,6-tetranitroaniline

  • EINECS
  • CAS No. 4591-46-2
  • Article Data2
  • CAS DataBase
  • Density 1.941g/cm3
  • Solubility
  • Melting Point
  • Formula C6H3 N5 O8
  • Boiling Point 440.3°C at 760 mmHg
  • Molecular Weight 273.119
  • Flash Point 220.1°C
  • Transport Information
  • Appearance
  • Safety The impure material deflagrates (burns explosively) when heated to 50°C. When heated to decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4591-46-2 (N,2,4,6-tetranitroaniline)
  • Hazard Symbols
  • Synonyms Aniline,N,2,4,6-tetranitro- (7CI,8CI)
  • PSA 195.31000
  • LogP 3.18060

N,2,4,6-tetranitroaniline Chemical Properties

IUPAC Name: N-(2,4,6-trinitrophenyl)nitramide
Synonyms of N,2,4,6-tetranitroaniline (CAS NO.4591-46-2): 2,4,6-Trinitrophenyl nitramine ; 2,4,6-Trinitrophenyl nitramine [Forbidden]
CAS NO: 4591-46-2  
Molecular Formula of N,2,4,6-tetranitroaniline (CAS NO.4591-46-2): C6H3N5O8
Molecular Weight: 273.1167
H bond acceptors: 13
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 186.52 Å2
Index of Refraction: 1.742
Molar Refractivity: 56.88 cm3
Molar Volume: 140.6 cm3
Surface Tension: 105.9 dyne/cm
Density of N,2,4,6-tetranitroaniline (CAS NO.4591-46-2): 1.941 g/cm3
Flash Point: 220.1 °C
Enthalpy of Vaporization: 69.74 kJ/mol
Boiling Point: 440.3 °C at 760 mmHg
Vapour Pressure: 5.95E-08 mmHg at 25°C
Molecular Structure:

N,2,4,6-tetranitroaniline Safety Profile

The impure material deflagrates (burns explosively) when heated to 50°C. When heated to decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.

N,2,4,6-tetranitroaniline Standards and Recommendations

DOT Classification:  Forbidden

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