ChemSpider 2D Image | 1-(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine | C7H9N3S

1-(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine

  • Molecular FormulaC7H9N3S
  • Average mass167.232 Da
  • Monoisotopic mass167.051712 Da
  • ChemSpider ID23041548

More details:

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

1-(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine [ACD/IUPAC Name]
1-(2-Méthylimidazo[2,1-b][1,3]thiazol-6-yl)méthanamine [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-6-methanamine, 2-methyl- [ACD/Index Name]
(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine
(2-methylimidazo[2,1-b]thiazol-6-yl)methanamine
[518064-25-0] [RN]
1-(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine dihydrochloride [ACD/IUPAC Name]
518064-25-0 [RN]
MFCD11506342 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.746
    Molar Refractivity: 46.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.10
    Polar Surface Area: 72 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 60.6±7.0 dyne/cm
    Molar Volume: 114.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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