ChemSpider 2D Image | n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine | C12H20N2O

n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine

  • Molecular FormulaC12H20N2O
  • Average mass208.300 Da
  • Monoisotopic mass208.157562 Da
  • ChemSpider ID21918812

More details:

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

({1-[(furan-2-yl)methyl]piperidin-4-yl}methyl)(methyl)amine
1-(2-Furanylmethyl)-N-methyl-4-piperidinemethanamine
1-[1-(2-Furylmethyl)-4-piperidinyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[1-(2-Furylmethyl)-4-piperidinyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[1-(2-Furylméthyl)-4-pipéridinyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-(2-furanylmethyl)-N-methyl- [ACD/Index Name]
934570-57-7 [RN]
n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine
[934570-57-7] [RN]
{[1-(2-furylmethyl)(4-piperidyl)]methyl}methylamine
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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: 277.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.3±20.4 °C
    Index of Refraction: 1.507
    Molar Refractivity: 61.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -2.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 28 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 205.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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