ChemSpider 2D Image | N-Benzyl-N-[2-(4-pyridinyl)ethyl]aniline | C20H20N2

N-Benzyl-N-[2-(4-pyridinyl)ethyl]aniline

  • Molecular FormulaC20H20N2
  • Average mass288.386 Da
  • Monoisotopic mass288.162659 Da
  • ChemSpider ID30775800

More details:

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

4-Pyridineethanamine, N-phenyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-(4-pyridinyl)ethyl]anilin [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(4-pyridinyl)ethyl]aniline [ACD/IUPAC Name]
N-Benzyl-N-[2-(4-pyridinyl)éthyl]aniline [French] [ACD/IUPAC Name]
112351-30-1 [RN]
N-Benzyl-N-(2-(pyridin-4-yl)ethyl)aniline
N-benzyl-N-(2-pyridin-4-ylethyl)aniline
N-BENZYL-N-[2-(PYRIDIN-4-YL)ETHYL]ANILINE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 467.6±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.6±26.8 °C
    Index of Refraction: 1.632
    Molar Refractivity: 92.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 894.40
    ACD/KOC (pH 5.5): 3156.30
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3051.10
    ACD/KOC (pH 7.4): 10767.24
    Polar Surface Area: 16 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 258.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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