Found 1 result

Search term: 1076199-04-6 (Found by approved synonym)
ChemSpider 2D Image | 3-(2-{[5-(Benzyloxy)-2-pyridinyl](methyl)amino}ethoxy)benzaldehyde | C22H22N2O3

3-(2-{[5-(Benzyloxy)-2-pyridinyl](methyl)amino}ethoxy)benzaldehyde

  • Molecular FormulaC22H22N2O3
  • Average mass362.422 Da
  • Monoisotopic mass362.163055 Da
  • ChemSpider ID21896542

More details:

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

1076199-04-6 [RN]
3-(2-{[5-(Benzyloxy)-2-pyridinyl](methyl)amino}ethoxy)benzaldehyd [German] [ACD/IUPAC Name]
3-(2-{[5-(Benzyloxy)-2-pyridinyl](methyl)amino}ethoxy)benzaldehyde [ACD/IUPAC Name]
3-(2-{[5-(Benzyloxy)-2-pyridinyl](méthyl)amino}éthoxy)benzaldéhyde [French] [ACD/IUPAC Name]
3-[2-[Methyl[5-(phenylmethoxy)-2-pyridinyl]amino]ethoxy]benzaldehyde
Benzaldehyde, 3-[2-[methyl[5-(phenylmethoxy)-2-pyridinyl]amino]ethoxy]- [ACD/Index Name]
3-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]benzaldehyde
4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 567.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.8±30.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 107.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 284.72
    ACD/KOC (pH 5.5): 1706.45
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 483.20
    ACD/KOC (pH 7.4): 2895.99
    Polar Surface Area: 52 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 301.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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