ChemSpider 2D Image | 4-[(6-Methyl-2-pyrazinyl)oxy]benzenemethanamine | C12H13N3O

4-[(6-Methyl-2-pyrazinyl)oxy]benzenemethanamine

  • Molecular FormulaC12H13N3O
  • Average mass215.251 Da
  • Monoisotopic mass215.105865 Da
  • ChemSpider ID21473080

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-((6-Methylpyrazin-2-yl)oxy)phenyl)methanamine
1-{4-[(6-Methyl-2-pyrazinyl)oxy]phenyl}methanamin [German] [ACD/IUPAC Name]
1-{4-[(6-Methyl-2-pyrazinyl)oxy]phenyl}methanamine [ACD/IUPAC Name]
1-{4-[(6-Méthyl-2-pyrazinyl)oxy]phényl}méthanamine [French] [ACD/IUPAC Name]
4-[(6-Methyl-2-pyrazinyl)oxy]benzenemethanamine
926921-67-7 [RN]
Benzenemethanamine, 4-[(6-methyl-2-pyrazinyl)oxy]- [ACD/Index Name]
[4-(6-methylpyrazin-2-yloxy)phenyl]methylamine
1-{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanamine
4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 354.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.2±27.9 °C
Index of Refraction: 1.596
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.38
Polar Surface Area: 61 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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