Product Name

  • Name

    Pyridine-2,3,4-triamine

  • EINECS
  • CAS No. 52559-11-2
  • Article Data5
  • CAS DataBase
  • Density 1.387g/cm3
  • Solubility
  • Melting Point 253 °C
  • Formula C5H8N4
  • Boiling Point 433.166ºC at 760 mmHg
  • Molecular Weight 124.145
  • Flash Point 245.712ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52559-11-2 (Pyridine-2,3,4-triamine)
  • Hazard Symbols
  • Synonyms Pyridine-2,3,4-triamine
  • PSA 90.95000
  • LogP 1.57180

2,3,4-Triaminopyridine Chemical Properties

Molecular Structure of 2,3,4-Triaminopyridine (CAS No.52559-11-2):

Molecular Formula: C5H8N4  
Molecular Weight: 124.1438
CAS No: 52559-11-2
H bond acceptors: 4
H bond donors: 6
Freely Rotating Bonds: 2
Polar Surface Area: 90.95 Å2
Index of Refraction: 1.766
Molar Refractivity: 37.053 cm3
Molar Volume: 89.498 cm3
Surface Tension: 94.337 dyne/cm
Density: 1.387 g/cm3
Flash Point: 245.712 °C
Enthalpy of Vaporization: 68.907 kJ/mol
Boiling Point: 433.166 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C5H8N4/c6-3-1-2-9-5(8)4(3)7/h1-2H,7H2,(H4,6,8,9)
InChIKey: APXBXAJWVZTKSE-UHFFFAOYAR
Std. InChI: InChI=1S/C5H8N4/c6-3-1-2-9-5(8)4(3)7/h1-2H,7H2,(H4,6,8,9)
Std. InChIKey: APXBXAJWVZTKSE-UHFFFAOYSA-N

2,3,4-Triaminopyridine Specification

   2,3,4-Triaminopyridine (CAS No.52559-11-2), its synonyms are Pyridine-2,3,4-triamine ; 2,3,4-pyridinetriamine .

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