Product Name

  • Name

    2-Amino-5-bromo-4,6-dimethylpyrimidine

  • EINECS
  • CAS No. 4214-57-7
  • Density 1.592 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H8BrN3
  • Boiling Point 353.1 °C at 760 mmHg
  • Molecular Weight 202.054
  • Flash Point 167.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4214-57-7 (2-Amino-5-bromo-4,6-dimethylpyrimidine)
  • Hazard Symbols IrritantXi
  • Synonyms Pyrimidine,2-amino-5-bromo-4,6-dimethyl- (6CI,7CI,8CI);
  • PSA 51.80000
  • LogP 2.01930

2-Amino-5-bromo-4,6-dimethylpyrimidine Chemical Properties

Molecular Formula: C6H8BrN3
Molecular Weight: 202.05g/mol 
Density: 1.592 g/cm3
Flash Point: 167.4 °C
Boiling Point: 353.1 °C at 760 mmHg
Freely Rotating Bonds: 0 
Polar Surface Area: 29.02 Å2
Index of Refraction: 1.61
Molar Refractivity: 44.01 cm3
Molar Volume: 126.8 cm3
Polarizability: 17.44 ×10-24 cm3
Surface Tension: 56 dyne/cm
Enthalpy of Vaporization: 59.8 kJ/mol
Vapour Pressure: 3.66E-05 mmHg at 25°C
The chemical synonyms of  2-Amino-5-bromo-4,6-dimethylpyrimidine (4214-57-7) are 5-Bromo-4,6-dimethylpyrimidine-2-ylamine ; 2-Amino-5-bromo-4,6-dimethylpyrimidine ; 5-Bromo-4,6-dimethylpyrimidin-2-amine .Product categories of  2-Amino-5-bromo-4,6-dimethylpyrimidine (4214-57-7) are Halides ; Pyrazines, Pyrimidines & Pyridazines ; Pyrimidine ; Pyrazines, Pyrimidines & Pyridazines .The molecular structure of  2-Amino-5-bromo-4,6-dimethylpyrimidine (4214-57-7) is.

2-Amino-5-bromo-4,6-dimethylpyrimidine Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant
 

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