ChemSpider 2D Image | N-Methyl-N-(2-methylcyclohexyl)-4-piperidinamine | C13H26N2

N-Methyl-N-(2-methylcyclohexyl)-4-piperidinamine

  • Molecular FormulaC13H26N2
  • Average mass210.359 Da
  • Monoisotopic mass210.209595 Da
  • ChemSpider ID21800561

More details:

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

1119452-90-2 [RN]
4-Piperidinamine, N-methyl-N-(2-methylcyclohexyl)- [ACD/Index Name]
N-Methyl-N-(2-methylcyclohexyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-Methyl-N-(2-methylcyclohexyl)-4-piperidinamine [ACD/IUPAC Name]
N-Méthyl-N-(2-méthylcyclohexyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-Methyl-N-(2-methylcyclohexyl)piperidin-4-amine
[1119452-90-2] [RN]
methyl(2-methylcyclohexyl)-4-piperidylamine

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

MFCD12027204 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 280.9±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 91.3±9.4 °C
    Index of Refraction: 1.503
    Molar Refractivity: 65.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 35.2±5.0 dyne/cm
    Molar Volume: 221.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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