ChemSpider 2D Image | 1-[6-(4-Ethyl-1-piperazinyl)-2-methyl-3-pyridinyl]ethanamine | C14H24N4

1-[6-(4-Ethyl-1-piperazinyl)-2-methyl-3-pyridinyl]ethanamine

  • Molecular FormulaC14H24N4
  • Average mass248.367 Da
  • Monoisotopic mass248.200104 Da
  • ChemSpider ID35483369

More details:

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

1-[6-(4-Ethyl-1-piperazinyl)-2-methyl-3-pyridinyl]ethanamin [German] [ACD/IUPAC Name]
1-[6-(4-Ethyl-1-piperazinyl)-2-methyl-3-pyridinyl]ethanamine [ACD/IUPAC Name]
1-[6-(4-Éthyl-1-pipérazinyl)-2-méthyl-3-pyridinyl]éthanamine [French] [ACD/IUPAC Name]
1-[6-(4-ethylpiperazin-1-yl)-2-methylpyridin-3-yl]ethan-1-amine
1355174-50-3 [RN]
3-Pyridinemethanamine, 6-(4-ethyl-1-piperazinyl)-α,2-dimethyl- [ACD/Index Name]
1-(6-(4-Ethylpiperazin-1-yl)-2-methylpyridin-3-yl)ethanamine
1-[6-(4-ethylpiperazin-1-yl)-2-methylpyridin-3-yl]ethanamine
1-[6-(4-Ethyl-piperazin-1-yl)-2-methyl-pyridin-3-yl]-ethylamine
MFCD21089264

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 407.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.0±28.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): -3.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 45 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 237.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement