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Name |
5-Ethoxypyrazin-2-amine |
EINECS | N/A |
CAS No. | 647843-58-1 | Density | 1.172 g/cm3 |
PSA | 61.03000 | LogP | 1.03870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3O | Boiling Point | 269.6 °C at 760 mmHg |
Molecular Weight | 139.157 | Flash Point | 116.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazinamine,5-ethoxy- (9CI);5-Ethoxypyrazin-2-yl amine; |
Article Data | 1 |
Molecular Structure of 2-Amino-5-ethoxypyrazine(CAS NO.647843-58-1):
Empirical Formula: C6H9N3O
Molecular Weight: 139.16
ACD/LogP: 1.60
of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 1.6
ACD/LogD (pH 7.4): 1.6
ACD/BCF (pH 5.5): 9.74
ACD/BCF (pH 7.4): 9.75
ACD/KOC (pH 5.5): 177.45
ACD/KOC (pH 7.4): 177.67
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 61.03 Å2
Index of Refraction: 1.553
Surface Tension: 51.4 dyne/cm
Density: 1.172 g/cm3
Flash Point: 116.9 °C
Enthalpy of Vaporization: 50.78 kJ/mol
Boiling Point: 269.6 °C at 760 mmHg
Vapour Pressure: 0.00717 mmHg at 25°C
2-Amino-5-ethoxypyrazine , its cas register number is 647843-58-1. It also can be called 2-pyrazinamine 5-ethoxy- and 5-Ethoxypyrazin-2-amine .