ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-N-(~2~H_3_)methylethanamine | C11H14D3NO2

2-(3,4-Dimethoxyphenyl)-N-(2H3)methylethanamine

  • Molecular FormulaC11H14D3NO2
  • Average mass198.277 Da
  • Monoisotopic mass198.144760 Da
  • ChemSpider ID8528166

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(3,4-Dimethoxyphenyl)-N-(2H3)methylethanamin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-N-(2H3)methylethanamine [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-N-(2H3)méthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,4-dimethoxy-N-(methyl-d3)- [ACD/Index Name]
152561-88-1 [RN]
2-(3,4-dimethoxyphenyl)-N-(trideuteriomethyl)ethanamine
2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine
3,4-dimethoxy-N-methylphenethylamine
N-Methylhomoveratrylamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 294.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 115.1±12.6 °C
    Index of Refraction: 1.499
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): -1.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 30 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 195.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement