ChemSpider 2D Image | 2-(4-Methylthiazol-2-yl)propan-1-amine | C7H12N2S

2-(4-Methylthiazol-2-yl)propan-1-amine

  • Molecular FormulaC7H12N2S
  • Average mass156.249 Da
  • Monoisotopic mass156.072113 Da
  • ChemSpider ID23041472

More details:

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

1017185-91-9 [RN]
2-(4-Methyl-1,3-thiazol-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
2-(4-Methyl-1,3-thiazol-2-yl)-1-propanamine [ACD/IUPAC Name]
2-(4-Méthyl-1,3-thiazol-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
2-(4-Methylthiazol-2-yl)propan-1-amine
2-Thiazoleethanamine, β,4-dimethyl- [ACD/Index Name]
2-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
MFCD09891726 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 234.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.1±3.0 kJ/mol
    Flash Point: 95.7±22.6 °C
    Index of Refraction: 1.550
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.73
    Polar Surface Area: 67 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 142.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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