ChemSpider 2D Image | 4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)(~2~H_4_)ethyl]aniline | C19H20D4N2O2

4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)(2H4)ethyl]aniline

  • Molecular FormulaC19H20D4N2O2
  • Average mass316.431 Da
  • Monoisotopic mass316.208893 Da
  • ChemSpider ID48061050

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isochinolinyl)(2H4)ethyl]anilin [German] [ACD/IUPAC Name]
4-[2-(6,7-Diméthoxy-3,4-dihydro-2(1H)-isoquinoléinyl)(2H4)éthyl]aniline [French] [ACD/IUPAC Name]
4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)(2H4)ethyl]aniline [ACD/IUPAC Name]
Benzenamine, 4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl-1,1,2,2-d4]- [ACD/Index Name]
1794883-59-2 [RN]
4-[1,1,2,2-tetradeuterio-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-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: 473.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.3±28.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 93.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.57
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 21.14
    ACD/KOC (pH 7.4): 200.18
    Polar Surface Area: 48 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 275.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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