ChemSpider 2D Image | (2-(Methylthio)pyrimidin-4-yl)methanamine | C6H9N3S

(2-(Methylthio)pyrimidin-4-yl)methanamine

  • Molecular FormulaC6H9N3S
  • Average mass155.221 Da
  • Monoisotopic mass155.051712 Da
  • ChemSpider ID27264287

More details:

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

(2-(Methylthio)pyrimidin-4-yl)methanamine
1-[2-(Methylsulfanyl)-4-pyrimidinyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(Methylsulfanyl)-4-pyrimidinyl]methanamine [ACD/IUPAC Name]
1-[2-(Méthylsulfanyl)-4-pyrimidinyl]méthanamine [French] [ACD/IUPAC Name]
1312095-44-5 [RN]
4-Pyrimidinemethanamine, 2-(methylthio)- [ACD/Index Name]
(2-methylsulfanylpyrimidin-4-yl)methanamine
[2-(methylsulfanyl)pyrimidin-4-yl]methanamine
1-[2-(METHYLSULFANYL)PYRIMIDIN-4-YL]METHANAMINE
AGN-PC-0C5ANC
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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: 300.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.7±20.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 43.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.17
    Polar Surface Area: 77 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 63.1±5.0 dyne/cm
    Molar Volume: 126.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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