ChemSpider 2D Image | [1-(3-Methoxybenzyl)-4-piperidinyl]methanamine | C14H22N2O

[1-(3-Methoxybenzyl)-4-piperidinyl]methanamine

  • Molecular FormulaC14H22N2O
  • Average mass234.337 Da
  • Monoisotopic mass234.173218 Da
  • ChemSpider ID21403300

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

[1-(3-Methoxybenzyl)-4-piperidinyl]methanamine
1-[1-(3-Methoxybenzyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(3-Methoxybenzyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(3-Méthoxybenzyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(3-methoxybenzyl)piperidin-4-yl]methanamine
1-{1-[(3-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL}METHANAMINE
4-Piperidinemethanamine, 1-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
893755-11-8 [RN]
(1-(3-Methoxybenzyl)piperidin-4-yl)methanamine
[1-(3-Methoxybenzyl)piperidin-4-yl]methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07365299 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 343.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.7±20.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): -2.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 224.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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