ChemSpider 2D Image | N-Methyl-1-(2-phenylthiazol-4-yl)methanamine | C11H12N2S

N-Methyl-1-(2-phenylthiazol-4-yl)methanamine

  • Molecular FormulaC11H12N2S
  • Average mass204.291 Da
  • Monoisotopic mass204.072113 Da
  • ChemSpider ID21403214

More details:

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

4-Thiazolemethanamine, N-methyl-2-phenyl- [ACD/Index Name]
921101-66-8 [RN]
N-Methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine [ACD/IUPAC Name]
N-Méthyl-1-(2-phényl-1,3-thiazol-4-yl)méthanamine [French] [ACD/IUPAC Name]
N-Methyl-1-(2-phenylthiazol-4-yl)methanamine
methyl (2-phenylthiazol-4-ylmethyl)amine
methyl (2-phenyl-thiazol-4-ylmethyl)-amine
Methyl-(2-phenyl-thiazol-4-ylmethyl)-amine
methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07781068 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 336.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.3±25.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 60.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.89
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 7.55
    ACD/KOC (pH 7.4): 96.45
    Polar Surface Area: 53 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 179.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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