ChemSpider 2D Image | 2-(4-(5-(aminomethyl)pyridin-2-yl)piperazin-1-yl)ethanol | C12H20N4O

2-(4-(5-(aminomethyl)pyridin-2-yl)piperazin-1-yl)ethanol

  • Molecular FormulaC12H20N4O
  • Average mass236.313 Da
  • Monoisotopic mass236.163712 Da
  • ChemSpider ID25075563

More details:

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

1156923-43-1 [RN]
1-Piperazineethanol, 4-[5-(aminomethyl)-2-pyridinyl]- [ACD/Index Name]
2-(4-(5-(aminomethyl)pyridin-2-yl)piperazin-1-yl)ethanol
2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[5-(Aminométhyl)-2-pyridinyl]-1-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
[1156923-43-1] [RN]
2-(4-[5-(AMINOMETHYL)-2-PYRIDINYL]-1-PIPERAZINYL)-1-ETHANOL
2-[4-[5-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanol
2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 450.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 226.4±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.51
    ACD/LogD (pH 5.5): -4.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 201.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement