ChemSpider 2D Image | [2-(3,5-dimethylpiperidin-1-yl)ethyl](isopropyl)amine | C12H26N2

[2-(3,5-dimethylpiperidin-1-yl)ethyl](isopropyl)amine

  • Molecular FormulaC12H26N2
  • Average mass198.348 Da
  • Monoisotopic mass198.209595 Da
  • ChemSpider ID21329784

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

[2-(3,5-dimethylpiperidin-1-yl)ethyl](isopropyl)amine
[2-(3,5-dimethylpiperidin-1-yl)ethyl](propan-2-yl)amine
1-Piperidineethanamine, 3,5-dimethyl-N-(1-methylethyl)- [ACD/Index Name]
915921-72-1 [RN]
N-(2-(3,5-dimethylpiperidin-1-yl)ethyl)propan-2-amine
N-[2-(3,5-Dimethyl-1-piperidinyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1-piperidinyl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1-pipéridinyl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
[915921-72-1] [RN]
N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-isopropylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691660 [DBID]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 233.3±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 55.3±9.4 °C
    Index of Refraction: 1.450
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): -1.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 26.3±3.0 dyne/cm
    Molar Volume: 233.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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