ChemSpider 2D Image | 1-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}methanamine | C15H24N2O

1-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}methanamine

  • Molecular FormulaC15H24N2O
  • Average mass248.364 Da
  • Monoisotopic mass248.188858 Da
  • ChemSpider ID21800773

More details:

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

1-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}methanamin [German] [ACD/IUPAC Name]
1-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}methanamine [ACD/IUPAC Name]
1-{1-[2-(4-Méthoxyphényl)éthyl]-4-pipéridinyl}méthanamine [French] [ACD/IUPAC Name]
1-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}methanamine
4-Piperidinemethanamine, 1-[2-(4-methoxyphenyl)ethyl]- [ACD/Index Name]
893755-01-6 [RN]
({1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl}methyl)amine
(1-(4-methoxyphenethyl)piperidin-4-yl)methanamine
(1-[2-(4-METHOXYPHENYL)ETHYL]PIPERIDIN-4-YL)METHYLAMINE
[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanamine
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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: 366.1±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.2±20.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): -2.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 244.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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