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ChemSpider 2D Image | N-Benzyl-5-{1-[benzyl(butyl)amino]ethyl}-2-methylaniline | C27H34N2

N-Benzyl-5-{1-[benzyl(butyl)amino]ethyl}-2-methylaniline

  • Molecular FormulaC27H34N2
  • Average mass386.572 Da
  • Monoisotopic mass386.272186 Da
  • ChemSpider ID35507112

More details:

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

Benzenemethanamine, N-butyl-α,4-dimethyl-N-(phenylmethyl)-3-[(phenylmethyl)amino]- [ACD/Index Name]
N-Benzyl-5-{1-[benzyl(butyl)amino]ethyl}-2-methylanilin [German] [ACD/IUPAC Name]
N-Benzyl-5-{1-[benzyl(butyl)amino]ethyl}-2-methylaniline [ACD/IUPAC Name]
N-Benzyl-5-{1-[benzyl(butyl)amino]éthyl}-2-méthylaniline [French] [ACD/IUPAC Name]
Benzyl-{5-[1-(benzyl-butyl-amino)-ethyl]-2-methyl-phenyl}-amine
MFCD28247405
N-benzyl-5-[1-[benzyl(butyl)amino]ethyl]-2-methylaniline

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 502.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 139.4±17.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 126.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 7.16
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 151.48
    ACD/KOC (pH 5.5): 236.11
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 7495.60
    ACD/KOC (pH 7.4): 11683.23
    Polar Surface Area: 15 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 369.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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