ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-4-methyl-1,3-thiazol-2-amine | C13H16N2O2S

N-(3,4-Dimethoxybenzyl)-4-methyl-1,3-thiazol-2-amine

  • Molecular FormulaC13H16N2O2S
  • Average mass264.343 Da
  • Monoisotopic mass264.093262 Da
  • ChemSpider ID25364217

More details:

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

1153530-76-7 [RN]
2-Thiazolamine, N-[(3,4-dimethoxyphenyl)methyl]-4-methyl- [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-4-methyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-4-methyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-4-méthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine
(3,4-Dimethoxy-benzyl)-(4-methyl-thiazol-2-yl)-amine
AGN-PC-06NMBB
AKOS005175240
ALBB-015632
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 409.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.7±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 67.40
    ACD/KOC (pH 5.5): 678.41
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 78.49
    ACD/KOC (pH 7.4): 790.07
    Polar Surface Area: 72 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 216.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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