ChemSpider 2D Image | 1-{4-Methyl-6-[(2-methyl-2-propanyl)sulfanyl]-3-pyridinyl}-1-propanamine | C13H22N2S

1-{4-Methyl-6-[(2-methyl-2-propanyl)sulfanyl]-3-pyridinyl}-1-propanamine

  • Molecular FormulaC13H22N2S
  • Average mass238.392 Da
  • Monoisotopic mass238.150375 Da
  • ChemSpider ID35482765

More details:

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

1-{4-Methyl-6-[(2-methyl-2-propanyl)sulfanyl]-3-pyridinyl}-1-propanamin [German] [ACD/IUPAC Name]
1-{4-Methyl-6-[(2-methyl-2-propanyl)sulfanyl]-3-pyridinyl}-1-propanamine [ACD/IUPAC Name]
1-{4-Méthyl-6-[(2-méthyl-2-propanyl)sulfanyl]-3-pyridinyl}-1-propanamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, 6-[(1,1-dimethylethyl)thio]-α-ethyl-4-methyl- [ACD/Index Name]
1-(6-(tert-Butylthio)-4-methylpyridin-3-yl)propan-1-amine
1-(6-tert-butylsulfanyl-4-methylpyridin-3-yl)propan-1-amine
1-(6-tert-Butylsulfanyl-4-methyl-pyridin-3-yl)-propylamine
1355200-14-4 [RN]
MFCD21088661

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 364.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.1±27.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 73.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 2.45
    ACD/KOC (pH 7.4): 26.34
    Polar Surface Area: 64 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 42.4±5.0 dyne/cm
    Molar Volume: 232.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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