ChemSpider 2D Image | 1-(4-(2-Aminoethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one | C12H24N2O

1-(4-(2-Aminoethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID25069382

More details:

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

1-(4-(2-Aminoethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one
1-[4-(2-Aminoethyl)-1-piperidinyl]-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-[4-(2-Aminoethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-[4-(2-Aminoéthyl)-1-pipéridinyl]-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1268521-58-9 [RN]
1-Propanone, 1-[4-(2-aminoethyl)-1-piperidinyl]-2,2-dimethyl- [ACD/Index Name]
1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
1268521-58-9 1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
AGN-PC-09Q62Z
AKOS013342020
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 339.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.8±20.4 °C
    Index of Refraction: 1.482
    Molar Refractivity: 62.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 219.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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