Molecular Structure of 6-Methoxy-3-(methoxymethyl)-5-methylpyrazin-2-amine (CAS NO.91678-86-3):
Empirical Formula: C8H13N3O2
Molecular Weight: 183.2077
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 70.26Å2
Index of Refraction: 1.54
Molar Refractivity: 49.469 cm3
Molar Volume: 157.618 cm3
Surface Tension: 46.674 dyne/cm
Density: 1.162 g/cm3
Flash Point: 127.301 °C
Enthalpy of Vaporization: 52.602 kJ/mol
Boiling Point: 286.88 °C at 760 mmHg
Vapour Pressure: 0.003 mmHg at 25°C
Product Categories: piperidine
SMILES: Cc1c(nc(c(n1)COC)N)OC
InChI: InChI=1/C8H13N3O2/c1-5-8(13-3)11-7(9)6(10-5)4-12-2/h4H2,1-3H3,(H2,9,11)
6-Methoxy-3-(methoxymethyl)-5-methylpyrazin-2-amine , its cas register number is 91678-86-3. It also can be called Pyrazinamine, 6-methoxy-3-(methoxymethyl)-5-methyl- (9CI) .
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