ChemSpider 2D Image | (1R)-1-(3,4-Dimethoxyphenyl)-2-[(~2~H_3_)methylamino]ethanol | C11H14D3NO3

(1R)-1-(3,4-Dimethoxyphenyl)-2-[(2H3)methylamino]ethanol

  • Molecular FormulaC11H14D3NO3
  • Average mass214.276 Da
  • Monoisotopic mass214.139679 Da
  • ChemSpider ID48061979

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R)-1-(3,4-Dimethoxyphenyl)-2-[(2H3)methylamino]ethanol [German] [ACD/IUPAC Name]
(1R)-1-(3,4-Dimethoxyphenyl)-2-[(2H3)methylamino]ethanol [ACD/IUPAC Name]
(1R)-1-(3,4-Diméthoxyphényl)-2-[(2H3)méthylamino]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,4-dimethoxy-α-[(methyl-d3-amino)methyl]-, (αR)- [ACD/Index Name]
(-)-normacromerine-d3
(1R)-1-(3,4-dimethoxyphenyl)-2-(trideuteriomethylamino)ethanol
1329805-62-0 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 354.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 168.5±27.9 °C
    Index of Refraction: 1.520
    Molar Refractivity: 58.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.44
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.04
    Polar Surface Area: 51 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 193.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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