ChemSpider 2D Image | N-Methyl-1-(2-(thiophen-2-yl)thiazol-4-yl)methanamine | C9H10N2S2

N-Methyl-1-(2-(thiophen-2-yl)thiazol-4-yl)methanamine

  • Molecular FormulaC9H10N2S2
  • Average mass210.319 Da
  • Monoisotopic mass210.028534 Da
  • ChemSpider ID21636682

More details:

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

4-Thiazolemethanamine, N-methyl-2-(2-thienyl)- [ACD/Index Name]
933701-68-9 [RN]
methyl({[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methyl})amine
N-Methyl-1-(2-(thiophen-2-yl)thiazol-4-yl)methanamine
N-Methyl-1-[2-(2-thienyl)-1,3-thiazol-4-yl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[2-(2-thienyl)-1,3-thiazol-4-yl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[2-(2-thiényl)-1,3-thiazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
MFCD09055215 [MDL number]
N-methyl-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanamine
N-Methyl-1-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methanamine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 345.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.0±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 58.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.74
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 6.27
    ACD/KOC (pH 7.4): 87.48
    Polar Surface Area: 81 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 168.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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