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Search term: JOQDUOWWWPMEHJ-UHFFFAOYSA-N (Found by synonym)
ChemSpider 2D Image | imidazo[1,2-a]pyridin-7-ylmethanamine | C8H9N3

imidazo[1,2-a]pyridin-7-ylmethanamine

  • Molecular FormulaC8H9N3
  • Average mass147.177 Da
  • Monoisotopic mass147.079651 Da
  • ChemSpider ID25546889

More details:

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

1-(Imidazo[1,2-a]pyridin-7-yl)methanamin [German] [ACD/IUPAC Name]
1-(Imidazo[1,2-a]pyridin-7-yl)methanamine [ACD/IUPAC Name]
1-(Imidazo[1,2-a]pyridin-7-yl)méthanamine [French] [ACD/IUPAC Name]
1073428-81-5 [RN]
imidazo[1,2-a]pyridin-7-ylmethanamine
Imidazo[1,2-a]pyridine-7-methanamine [ACD/Index Name]
{imidazo[1,2-a]pyridin-7-yl}methanamine
1-{imidazo[1,2-a]pyridin-7-yl}methanamine
AGN-PC-0AM773
AKOS006362376
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 43.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): -2.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.79
    Polar Surface Area: 43 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 116.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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