ChemSpider 2D Image | N,N-Dimethyl-1-(thiazol-2-yl)ethanamine | C7H12N2S

N,N-Dimethyl-1-(thiazol-2-yl)ethanamine

  • Molecular FormulaC7H12N2S
  • Average mass156.249 Da
  • Monoisotopic mass156.072113 Da
  • ChemSpider ID28539880

More details:

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

1417793-59-9 [RN]
2-Thiazolemethanamine, N,N,α-trimethyl- [ACD/Index Name]
N,N-Dimethyl-1-(1,3-thiazol-2-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-(1,3-thiazol-2-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-(1,3-thiazol-2-yl)éthanamine [French] [ACD/IUPAC Name]
N,N-Dimethyl-1-(thiazol-2-yl)ethanamine
dimethyl (1-thiazol-2-ylethyl)amine
dimethyl (1-thiazol-2-yl-ethyl)-amine
Dimethyl-(1-thiazol-2-yl-ethyl)-amine
MFCD22631810 [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: 187.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.3±3.0 kJ/mol
    Flash Point: 67.0±22.6 °C
    Index of Refraction: 1.533
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.89
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.69
    ACD/KOC (pH 7.4): 64.37
    Polar Surface Area: 44 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 146.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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