ChemSpider 2D Image | 3-Methyl-1,2-thiazol-4-amine | C4H6N2S

3-Methyl-1,2-thiazol-4-amine

  • Molecular FormulaC4H6N2S
  • Average mass114.169 Da
  • Monoisotopic mass114.025169 Da
  • ChemSpider ID14217494

More details:

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

3-Methyl-1,2-thiazol-4-amin [German] [ACD/IUPAC Name]
3-Methyl-1,2-thiazol-4-amine [ACD/IUPAC Name]
3-Méthyl-1,2-thiazol-4-amine [French] [ACD/IUPAC Name]
3-Methyl-isothiazol-4-ylamine
4-Isothiazolamine, 3-methyl- [ACD/Index Name]
53483-97-9 [RN]
[53483-97-9] [RN]
3-Methylisothiazol-4-amine
3-Methylisothiazol-4-ylamine
4-amino-3-methyl isothiazole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 115.5±33.0 °C at 760 mmHg
    Vapour Pressure: 19.0±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.4±3.0 kJ/mol
    Flash Point: 23.7±25.4 °C
    Index of Refraction: 1.618
    Molar Refractivity: 31.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.49
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 39.67
    Polar Surface Area: 67 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 90.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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