ChemSpider 2D Image | 2-(2-(8-Methoxyquinolin-2-yl)ethyl)aniline | C18H18N2O

2-(2-(8-Methoxyquinolin-2-yl)ethyl)aniline

  • Molecular FormulaC18H18N2O
  • Average mass278.348 Da
  • Monoisotopic mass278.141907 Da
  • ChemSpider ID23081189

More details:

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

1172423-38-9 [RN]
2-(2-(8-Methoxyquinolin-2-yl)ethyl)aniline
2-[2-(8-Methoxy-2-chinolinyl)ethyl]anilin [German] [ACD/IUPAC Name]
2-[2-(8-Méthoxy-2-quinoléinyl)éthyl]aniline [French] [ACD/IUPAC Name]
2-[2-(8-Methoxy-2-quinolinyl)ethyl]aniline [ACD/IUPAC Name]
2-[2-(8-methoxyquinolin-2-yl)ethyl]aniline
Benzenamine, 2-[2-(8-methoxy-2-quinolinyl)ethyl]- [ACD/Index Name]
(2-[2-(8-Methoxyquinolin-2-yl)ethyl]phenyl)amine
{2-[2-(8-methoxyquinolin-2-yl)ethyl]phenyl}amine
2-[2-(8-methoxy-2-quinolyl)ethyl]phenylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.2±25.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 87.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 238.82
    ACD/KOC (pH 5.5): 1732.09
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 249.10
    ACD/KOC (pH 7.4): 1806.61
    Polar Surface Area: 48 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 236.6±3.0 cm3

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