ChemSpider 2D Image | 1-(2-Methoxyethyl)-N-methyl-4-piperidinemethanamine | C10H22N2O

1-(2-Methoxyethyl)-N-methyl-4-piperidinemethanamine

  • Molecular FormulaC10H22N2O
  • Average mass186.294 Da
  • Monoisotopic mass186.173218 Da
  • ChemSpider ID21636716

More details:

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

{[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]METHYL}(METHYL)AMINE
1-(1-(2-Methoxyethyl)piperidin-4-yl)-N-methylmethanamine
1-(2-Methoxyethyl)-N-methyl-4-piperidinemethanamine
1-[1-(2-Methoxyethyl)-4-piperidinyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[1-(2-Methoxyethyl)-4-piperidinyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[1-(2-Méthoxyéthyl)-4-pipéridinyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
938458-98-1 [RN]
1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine
MFCD09055269 [MDL number]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 240.4±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.7±3.0 kJ/mol
    Flash Point: 99.2±19.0 °C
    Index of Refraction: 1.453
    Molar Refractivity: 55.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): -3.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 28.9±3.0 dyne/cm
    Molar Volume: 204.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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