ChemSpider 2D Image | 1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]methanamine | C15H24N2

1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]methanamine

  • Molecular FormulaC15H24N2
  • Average mass232.365 Da
  • Monoisotopic mass232.193954 Da
  • ChemSpider ID21800713

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

1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2,5-Dimethylbenzyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(2,5-Diméthylbenzyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(2,5-dimethylbenzyl)piperidin-4-yl]methanamine
1-{1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl}methanamine
1104927-59-4 [RN]
4-Piperidinemethanamine, 1-[(2,5-dimethylphenyl)methyl]- [ACD/Index Name]
(1-(2,5-Dimethylbenzyl)piperidin-4-yl)methanamine
[1-(2,5-Dimethylbenzyl)piperidin-4-yl]methylamine
[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027342 [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: 339.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 148.1±18.8 °C
    Index of Refraction: 1.545
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 233.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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