ChemSpider 2D Image | 3-(4-methylthiazol-5-yl)propan-1-amine | C7H12N2S

3-(4-methylthiazol-5-yl)propan-1-amine

  • Molecular FormulaC7H12N2S
  • Average mass156.249 Da
  • Monoisotopic mass156.072113 Da
  • ChemSpider ID21636680

More details:






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

3-(4-Methyl-1,3-thiazol-5-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(4-Methyl-1,3-thiazol-5-yl)-1-propanamine [ACD/IUPAC Name]
3-(4-Méthyl-1,3-thiazol-5-yl)-1-propanamine [French] [ACD/IUPAC Name]
3-(4-methylthiazol-5-yl)propan-1-amine
325491-86-9 [RN]
5-Thiazolepropanamine, 4-methyl- [ACD/Index Name]
3-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
MFCD08450484 [MDL number]
QA-6264

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 261.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 112.2±24.0 °C
    Index of Refraction: 1.553
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): -2.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 141.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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