ChemSpider 2D Image | 2-[2-(2-Quinolinyl)ethyl]aniline | C17H16N2

2-[2-(2-Quinolinyl)ethyl]aniline

  • Molecular FormulaC17H16N2
  • Average mass248.322 Da
  • Monoisotopic mass248.131348 Da
  • ChemSpider ID23078815

More details:

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

190437-55-9 [RN]
2-(2-(Quinolin-2-yl)ethyl)aniline
2-[2-(2-Chinolinyl)ethyl]anilin [German] [ACD/IUPAC Name]
2-[2-(2-Quinoléinyl)éthyl]aniline [French] [ACD/IUPAC Name]
2-[2-(2-Quinolinyl)ethyl]aniline [ACD/IUPAC Name]
2-[2-(Quinolin-2-yl)ethyl]aniline
Benzenamine, 2-[2-(2-quinolinyl)ethyl]- [ACD/Index Name]
[2-(2-Quinolin-2-yl)ethyl]phenylamine
[2-(2-quinolin-2-ylethyl)phenyl]amine
[2-(2-quinolin-2-ylethyl)phenyl]amine|2-(2-quinolin-2-ylethyl)aniline|benzenamine, 2-[2-(2-quinolinyl)ethyl]-
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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: 408.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 229.7±10.4 °C
    Index of Refraction: 1.681
    Molar Refractivity: 80.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 117.83
    ACD/KOC (pH 5.5): 882.31
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 220.34
    ACD/KOC (pH 7.4): 1649.83
    Polar Surface Area: 39 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 212.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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