ChemSpider 2D Image | 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-ethanamine | C17H19N3

6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-ethanamine

  • Molecular FormulaC17H19N3
  • Average mass265.353 Da
  • Monoisotopic mass265.157898 Da
  • ChemSpider ID22811422

More details:

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

2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamin [German] [ACD/IUPAC Name]
2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine [ACD/IUPAC Name]
2-[6-Méthyl-2-(4-méthylphényl)imidazo[1,2-a]pyridin-3-yl]éthanamine [French] [ACD/IUPAC Name]
6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-ethanamine
885272-78-6 [RN]
Imidazo[1,2-a]pyridine-3-ethanamine, 6-methyl-2-(4-methylphenyl)- [ACD/Index Name]
[885272-78-6] [RN]
2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)ethan-1-amine
2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)ethanamine
2-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A](PYRIDIN-3-YL))-ETHYLAMINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 81.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): -0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.43
    Polar Surface Area: 43 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 231.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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