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