Product Name

  • Name

    2-Amino-3-ethoxypyrazine

  • EINECS
  • CAS No. 89464-86-8
  • Density 1.172g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9N3O
  • Boiling Point 254.1 °C at 760 mmHg
  • Molecular Weight 139.157
  • Flash Point 107.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89464-86-8 (2-Amino-3-ethoxypyrazine)
  • Hazard Symbols
  • Synonyms Pyrazinamine,3-ethoxy- (9CI);Pyrazine, 2-amino-3-ethoxy- (7CI);2-pyrazinamine, 3-ethoxy-;
  • PSA 61.03000
  • LogP 1.03870

2-Amino-3-ethoxypyrazine Chemical Properties

 Molecular Structure of 2-Amino-3-ethoxypyrazine (CAS NO.89464-86-8):

Empirical Formula: C6H9N3O
Molecular Weight: 139.16
CAS Registry Number: 89464-86-8
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 61.03Å2
 Molar Refractivity: 37.98 cm3
Molar Volume: 118.6 cm3
Index of Refraction: 1.553
Surface Tension: 51.4 dyne/cm
Density: 1.172 g/cm3
Flash Point: 107.4 °C
Enthalpy of Vaporization: 49.15 kJ/mol
Boiling Point: 254.1 °C at 760 mmHg
Vapour Pressure: 0.0176 mmHg at 25°C
SMILES: CCOc1c(nccn1)N
InChI: InChI=1/C6H9N3O/c1-2-10-6-5(7)8-3-4-9-6/h3-4H,2H2,1H3,(H2,7,8)

2-Amino-3-ethoxypyrazine Specification

 2-Amino-3-ethoxypyrazine , its cas register number is 89464-86-8. It also can be called 2-pyrazinamine, 3-ethoxy- and 3-Ethoxypyrazin-2-amine .

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