ChemSpider 2D Image | 3-((1-Ethylpiperidin-4-yl)oxy)propan-1-amine | C10H22N2O

3-((1-Ethylpiperidin-4-yl)oxy)propan-1-amine

  • Molecular FormulaC10H22N2O
  • Average mass186.294 Da
  • Monoisotopic mass186.173218 Da
  • ChemSpider ID23041388

More details:

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

1171598-96-1 [RN]
1-Propanamine, 3-[(1-ethyl-4-piperidinyl)oxy]- [ACD/Index Name]
3-((1-Ethylpiperidin-4-yl)oxy)propan-1-amine
3-[(1-Ethyl-4-piperidinyl)oxy]-1-propanamin [German] [ACD/IUPAC Name]
3-[(1-Ethyl-4-piperidinyl)oxy]-1-propanamine [ACD/IUPAC Name]
3-[(1-Éthyl-4-pipéridinyl)oxy]-1-propanamine [French] [ACD/IUPAC Name]
[1171598-96-1] [RN]
{3-[(1-ethylpiperidin-4-yl)oxy]propyl}amine
3-(1-ethylpiperidin-4-yl)oxypropan-1-amine
3-[(1-ethylpiperidin-4-yl)oxy]propan-1-amine
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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: 279.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 122.5±24.6 °C
    Index of Refraction: 1.489
    Molar Refractivity: 55.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): -3.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 37.2±5.0 dyne/cm
    Molar Volume: 192.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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