ChemSpider 2D Image | 2-Methyl-2-(2-thienyl)-1-propanamine | C8H13NS

2-Methyl-2-(2-thienyl)-1-propanamine

  • Molecular FormulaC8H13NS
  • Average mass155.260 Da
  • Monoisotopic mass155.076874 Da
  • ChemSpider ID25436032

More details:

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

2-Methyl-2-(2-thienyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-2-(2-thienyl)-1-propanamine [ACD/IUPAC Name]
2-Méthyl-2-(2-thiényl)-1-propanamine [French] [ACD/IUPAC Name]
2-Thiopheneethanamine, β,β-dimethyl- [ACD/Index Name]
[2-methyl-2-(2-thienyl)propyl]amine
2-methyl-2-(2-thienyl)propan-1-amine
2-methyl-2-(thiophen-2-yl)propan-1-amine
2-methyl-2-thiophen-2-ylpropan-1-amine
2-Thiopheneethanamine, -bta-,-bta--dimethyl-
339055-33-3 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 225.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 90.1±20.4 °C
    Index of Refraction: 1.536
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): -1.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.52
    Polar Surface Area: 54 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 149.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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