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ChemSpider 2D Image | β,3-Dimethoxy-N-methylbenzeneethanamine | C11H17NO2

β,3-Dimethoxy-N-methylbenzeneethanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID29375182

More details:

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

23582-61-8 [RN]
2-Methoxy-2-(3-methoxyphenyl)-N-methylethanamin [German] [ACD/IUPAC Name]
2-Methoxy-2-(3-methoxyphenyl)-N-methylethanamine [ACD/IUPAC Name]
2-Méthoxy-2-(3-méthoxyphényl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,3-dimethoxy-N-methyl- [ACD/Index Name]
β,3-Dimethoxy-N-methylbenzeneethanamine
[2-Methoxy-2-(3-methoxy-phenyl)-ethyl]-methyl-amine
AGN-PC-09P8H1
AKOS005218229
MFCD16681135

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 270.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 110.7±14.0 °C
    Index of Refraction: 1.497
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.63
    Polar Surface Area: 30 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 32.6±3.0 dyne/cm
    Molar Volume: 195.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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