ChemSpider 2D Image | 2-(Methylsulfanyl)-4-pyridinamine | C6H8N2S

2-(Methylsulfanyl)-4-pyridinamine

  • Molecular FormulaC6H8N2S
  • Average mass140.206 Da
  • Monoisotopic mass140.040817 Da
  • ChemSpider ID26403835

More details:

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

2-(Methylsulfanyl)-4-pyridinamin [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-4-pyridinamine [ACD/IUPAC Name]
2-(Méthylsulfanyl)-4-pyridinamine [French] [ACD/IUPAC Name]
2-(methylsulfanyl)pyridin-4-amine
4-Pyridinamine, 2-(methylthio)- [ACD/Index Name]
59243-39-9 [RN]
[59243-39-9] [RN]
1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one
2-(methylthio)-4-Pyridinamine
2-(methylthio)pyridin-4-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 331.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.2±23.7 °C
    Index of Refraction: 1.617
    Molar Refractivity: 40.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.45
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 2.25
    ACD/KOC (pH 7.4): 49.46
    Polar Surface Area: 64 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 56.5±5.0 dyne/cm
    Molar Volume: 116.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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