Product Name

  • Name

    2-Amino-5-(trifluoromethyl)pyrazine

  • EINECS
  • CAS No. 69816-38-2
  • Article Data9
  • CAS DataBase
  • Density 1.461 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H4F3N3
  • Boiling Point 226.204 °C at 760 mmHg
  • Molecular Weight 163.102
  • Flash Point 90.605 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 69816-38-2 (2-Amino-5-(trifluoromethyl)pyrazine)
  • Hazard Symbols
  • Synonyms 2-amino-5-trifluoromethylpyrazine;5-(Trifluoromethyl)pyrazin-2-amine;
  • PSA 51.80000
  • LogP 1.65880

5-(Trifluoromethyl)pyrazin-2-amine Chemical Properties

 Molecular Structure of 2-Amino-5-(trifluoromethyl)pyrazine (CAS NO.69816-38-2):

Empirical Formula: C5H4F3N3
Molecular Weight: 163.1006
ACD/LogP: 0.81
of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 1
ACD/LogD (pH 7.4): 1
ACD/BCF (pH 5.5): 4
ACD/BCF (pH 7.4): 4
ACD/KOC (pH 5.5): 102
ACD/KOC (pH 7.4): 102
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 0
Polar Surface Area: 51.8 Å2
Surface Tension: 38.745 dyne/cm
Density: 1.461 g/cm3
Flash Point: 90.605 °C
Enthalpy of Vaporization: 46.274 kJ/mol
Boiling Point: 226.204 °C at 760 mmHg
Vapour Pressure: 0.083 mmHg at 25°C
Index of Refraction: 1.479

5-(Trifluoromethyl)pyrazin-2-amine Specification

 2-Amino-5-(trifluoromethyl)pyrazine , with CAS number of 69816-38-2, can be called 5-(Trifluoromethyl)pyrazin-2-amine .

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