Product Name

  • Name

    3,4-Pyridinediamine,5-methyl-(9CI)

  • EINECS
  • CAS No. 13958-86-6
  • Article Data6
  • CAS DataBase
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point 149 °C
  • Formula C6H9N3
  • Boiling Point 363.1 °C at 760 mmHg
  • Molecular Weight 123.158
  • Flash Point 200.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13958-86-6 (3,4-Pyridinediamine,5-methyl-(9CI))
  • Hazard Symbols
  • Synonyms 3,4-Diamino-5-methylpyridine;3-Picoline,4,5-diamino- (8CI);
  • PSA 71.28000
  • LogP 1.99400

5-Methyl-3,4-pyridinediamine Chemical Properties

Molecular Structure of 5-Methyl-3,4-pyridinediamine (CAS NO.13958-86-6):

Systematic Name: 5-Methylpyridine-3,4-diamine 
Molecular Formula: C6H9N3
Molecular Weight: 123.16
CAS Registry Number: 13958-86-6 
H bond acceptors: 3
H bond donors: 4
Freely Rotating Bonds: 2
Index of Refraction: 1.648
Molar Refractivity: 37.641 cm3
Molar Volume: 103.493 cm3
Surface Tension: 62.279 dyne/cm
Density: 1.19 g/cm3
Flash Point: 200.844 °C
Enthalpy of Vaporization: 60.907 kJ/mol
Boiling Point: 363.05 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories: PYRIDINE
SMILES: n1cc(c(N)c(N)c1)C
InChI: InChI=1/C6H9N3/c1-4-2-9-3-5(7)6(4)8/h2-3H,7H2,1H3,(H2,8,9)
InChIKey: OYGKFYFRSKLQJM-UHFFFAOYAS

5-Methyl-3,4-pyridinediamine Specification

 5-Methyl-3,4-pyridinediamine (CAS NO.13958-86-6), its Synonyms are 3,4-Pyridinediamine,5-methyl- ; 3-Picoline,4,5-diamino- (8CI) ; 3,4-Diamino-5-methylpyridine .

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