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

2-(Imidazo[2,1-b][1,3]thiazol-6-yl)ethanamine

  • Molecular FormulaC7H9N3S
  • Average mass167.232 Da
  • Monoisotopic mass167.051712 Da
  • ChemSpider ID21329678

More details:

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

2-(Imidazo[2,1-b][1,3]thiazol-6-yl)ethanamin [German] [ACD/IUPAC Name]
2-(Imidazo[2,1-b][1,3]thiazol-6-yl)ethanamine [ACD/IUPAC Name]
2-(Imidazo[2,1-b][1,3]thiazol-6-yl)éthanamine [French] [ACD/IUPAC Name]
933698-24-9 [RN]
Imidazo[2,1-b]thiazole-6-ethanamine [ACD/Index Name]
(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine
2-(Imidazo[2,1-b]thiazol-6-yl)ethanamine
2-{imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine
2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
2-imidazo[2,1-b]1,3-thiazolin-6-ylethylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09889390 [DBID]

    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: 1.742
    Molar Refractivity: 46.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): -2.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 64.5±7.0 dyne/cm
    Molar Volume: 114.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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