ChemSpider 2D Image | N-Methyl-1-(1-morpholinocyclohexyl)methanamine | C12H24N2O

N-Methyl-1-(1-morpholinocyclohexyl)methanamine

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID21636657

More details:

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

938458-83-4 [RN]
Cyclohexanemethanamine, N-methyl-1-(4-morpholinyl)- [ACD/Index Name]
methyl({[1-(morpholin-4-yl)cyclohexyl]methyl})amine
MFCD09055188 [MDL number]
N-methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine
N-Methyl-1-(1-morpholinocyclohexyl)methanamine
N-Methyl-1-(4-morpholinyl)cyclohexanemethanamine
N-Methyl-1-[1-(4-morpholinyl)cyclohexyl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[1-(4-morpholinyl)cyclohexyl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[1-(4-morpholinyl)cyclohexyl]méthanamine [French] [ACD/IUPAC Name]
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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: 292.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 131.0±20.4 °C
    Index of Refraction: 1.494
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -2.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 213.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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