ChemSpider 2D Image | N-methyl-N-(oxolan-2-ylmethyl)piperidin-4-amine | C11H22N2O

N-methyl-N-(oxolan-2-ylmethyl)piperidin-4-amine

  • Molecular FormulaC11H22N2O
  • Average mass198.305 Da
  • Monoisotopic mass198.173218 Da
  • ChemSpider ID21800559

More details:

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

4-Piperidinamine, N-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
933760-18-0 [RN]
MFCD12027202 [MDL number]
N-methyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine
N-methyl-N-(oxolan-2-ylmethyl)piperidin-4-amine
N-Methyl-N-(tetrahydro-2-furanylmethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-Methyl-N-(tetrahydro-2-furanylmethyl)-4-piperidinamine [ACD/IUPAC Name]
N-Méthyl-N-(tétrahydro-2-furanylméthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-Methyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
N-METHYL-N-[(OXOLAN-2-YL)METHYL]PIPERIDIN-4-AMINE
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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: 299.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.7±23.2 °C
    Index of Refraction: 1.509
    Molar Refractivity: 58.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): -3.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 37.7±5.0 dyne/cm
    Molar Volume: 194.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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