ChemSpider 2D Image | 2-(1-Isobutyl-2-piperidinyl)ethanamine | C11H24N2

2-(1-Isobutyl-2-piperidinyl)ethanamine

  • Molecular FormulaC11H24N2
  • Average mass184.322 Da
  • Monoisotopic mass184.193954 Da
  • ChemSpider ID21636733

More details:

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

2-(1-Isobutyl-2-piperidinyl)ethanamin [German] [ACD/IUPAC Name]
2-(1-Isobutyl-2-piperidinyl)ethanamine [ACD/IUPAC Name]
2-(1-Isobutyl-2-pipéridinyl)éthanamine [French] [ACD/IUPAC Name]
2-(1-isobutylpiperidin-2-yl)ethanamine
2-[1-(2-Methylpropyl)piperidin-2-yl]ethan-1-amine
2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine
2-Piperidineethanamine, 1-(2-methylpropyl)- [ACD/Index Name]
938459-02-0 [RN]
MFCD09055295 [MDL number]
95%

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 220.7±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 88.2±13.6 °C
    Index of Refraction: 1.466
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 209.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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