ChemSpider 2D Image | N-Isopropyl-3-methyl-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamine | C13H22N2S

N-Isopropyl-3-methyl-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamine

  • Molecular FormulaC13H22N2S
  • Average mass238.392 Da
  • Monoisotopic mass238.150375 Da
  • ChemSpider ID35481354

More details:

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

2-Pyridinamine, 5-[(1,1-dimethylethyl)thio]-3-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-3-methyl-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamin [German] [ACD/IUPAC Name]
N-Isopropyl-3-methyl-5-[(2-methyl-2-propanyl)sulfanyl]-2-pyridinamine [ACD/IUPAC Name]
N-Isopropyl-3-méthyl-5-[(2-méthyl-2-propanyl)sulfanyl]-2-pyridinamine [French] [ACD/IUPAC Name]
(5-tert-Butylsulfanyl-3-methyl-pyridin-2-yl)-isopropyl-amine
1355174-03-6 [RN]
5-(tert-Butylthio)-N-isopropyl-3-methylpyridin-2-amine
5-tert-butylsulfanyl-3-methyl-N-propan-2-ylpyridin-2-amine
MFCD21087233

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 347.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.1±27.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 73.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 334.96
    ACD/KOC (pH 5.5): 1381.87
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1717.46
    ACD/KOC (pH 7.4): 7085.33
    Polar Surface Area: 50 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 39.2±5.0 dyne/cm
    Molar Volume: 236.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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