ChemSpider 2D Image | 4-(~2~H_3_)Methyl-2-(~2~H_3_)pyridinamine | C6H2D6N2

4-(2H3)Methyl-2-(2H3)pyridinamine

  • Molecular FormulaC6H2D6N2
  • Average mass114.178 Da
  • Monoisotopic mass114.106407 Da
  • ChemSpider ID23976401

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridin-3,5,6-d3-amine, 4-(methyl-d3)- [ACD/Index Name]
4-(2H3)Methyl-2-(2H3)pyridinamin [German] [ACD/IUPAC Name]
4-(2H3)Methyl-2-(2H3)pyridinamine [ACD/IUPAC Name]
4-(2H3)Méthyl-2-(2H3)pyridinamine [French] [ACD/IUPAC Name]
2-Amino-4-methylpyridine-d6
3,5,6-trideuterio-4-(trideuteriomethyl)pyridin-2-amine
4-(2H3)Methyl(2H3)pyridin-2-amine
916979-09-4 [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: 227.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 114.0±9.0 °C
    Index of Refraction: 1.574
    Molar Refractivity: 33.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.13
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.35
    ACD/KOC (pH 7.4): 35.79
    Polar Surface Area: 39 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 101.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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