ChemSpider 2D Image | 3-(Aminomethyl)pyridine-2,4,5,6-d4 | C6H4D4N2

3-(Aminomethyl)pyridine-2,4,5,6-d4

  • Molecular FormulaC6H4D4N2
  • Average mass112.166 Da
  • Monoisotopic mass112.093857 Da
  • ChemSpider ID23935279

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2H4)-3-Pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[(2H4)-3-Pyridinyl]methanamine [ACD/IUPAC Name]
1-[(2H4)-3-Pyridinyl]méthanamine [French] [ACD/IUPAC Name]
1020719-00-9 [RN]
3-(Aminomethyl)pyridine-2,4,5,6-d4
Pyridine-2,4,5,6-d4-3-methanamine [ACD/Index Name]
(2,4,5,6-tetradeuteriopyridin-3-yl)methanamine
1-[(2H4)Pyridin-3-yl]methanamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 226.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 100.6±0.0 °C
    Index of Refraction: 1.552
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.40
    ACD/LogD (pH 5.5): -3.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.31
    Polar Surface Area: 39 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 102.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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