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Search term: ZCDSYDMWOVSOBD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(6-Methoxy-2-pyridinyl)-N-methylmethanamine | C8H12N2O

1-(6-Methoxy-2-pyridinyl)-N-methylmethanamine

  • Molecular FormulaC8H12N2O
  • Average mass152.194 Da
  • Monoisotopic mass152.094955 Da
  • ChemSpider ID26486311

More details:

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

1-(6-Methoxy-2-pyridinyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(6-Methoxy-2-pyridinyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(6-Méthoxy-2-pyridinyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 6-methoxy-N-methyl- [ACD/Index Name]
[(6-methoxypyridin-2-yl)methyl](methyl)amine
1-(6-methoxypyridin-2-yl)-N-methylmethanamine
1060806-94-1 [RN]
6-Methoxy-N-methyl-2-pyridinemethanamine
MFCD13188748

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 209.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 80.7±23.2 °C
    Index of Refraction: 1.507
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): -1.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.60
    Polar Surface Area: 34 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 148.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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