ChemSpider 2D Image | (1-(2-Methoxyethyl)piperidin-4-yl)methanamine | C9H20N2O

(1-(2-Methoxyethyl)piperidin-4-yl)methanamine

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID21927721

More details:

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

(1-(2-Methoxyethyl)piperidin-4-yl)methanamine
[1-(2-methoxyethyl)-4-piperidinyl]methanamine
1-[1-(2-Methoxyethyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2-Methoxyethyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(2-Méthoxyéthyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-(2-methoxyethyl)- [ACD/Index Name]
956722-57-9 [RN]
MFCD09864265 [MDL number]
[1-(2-methoxyethyl)piperidin-4-yl]methanamine
{[1-(2-methoxyethyl)piperidin-4-yl]methyl}amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 237.2±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 97.2±19.0 °C
    Index of Refraction: 1.466
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -3.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 182.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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