ChemSpider 2D Image | Quinuclidin-4-ylmethanamine | C8H16N2

Quinuclidin-4-ylmethanamine

  • Molecular FormulaC8H16N2
  • Average mass140.226 Da
  • Monoisotopic mass140.131348 Da
  • ChemSpider ID10806815

More details:

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

1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamin [German] [ACD/IUPAC Name]
1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine [ACD/IUPAC Name]
1-(1-Azabicyclo[2.2.2]oct-4-yl)méthanamine [French] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]octane-4-methanamine [ACD/Index Name]
67496-78-0 [RN]
Quinuclidin-4-ylmethanamine
(1-Aza-bicyclo[2.2.2]oct-4-yl)methylamine
(1-Aza-bicyclo[2.2.2]oct-4-yl)-methylamine
(quinuclidin-4-yl)methanamine
{1-azabicyclo[2.2.2]octan-4-yl}methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 186.1±8.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.2±3.0 kJ/mol
    Flash Point: 62.8±13.6 °C
    Index of Refraction: 1.546
    Molar Refractivity: 42.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): -3.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 43.0±5.0 dyne/cm
    Molar Volume: 134.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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