ChemSpider 2D Image | 2-Phenylimidazo[1,2-a]pyridine-3-ethanamine | C15H15N3

2-Phenylimidazo[1,2-a]pyridine-3-ethanamine

  • Molecular FormulaC15H15N3
  • Average mass237.300 Da
  • Monoisotopic mass237.126602 Da
  • ChemSpider ID23899680

More details:






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

171346-87-5 [RN]
2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)ethanamine [ACD/IUPAC Name]
2-(2-Phénylimidazo[1,2-a]pyridin-3-yl)éthanamine [French] [ACD/IUPAC Name]
2-(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine
2-Phenylimidazo[1,2-a]pyridine-3-ethanamine
Imidazo[1,2-a]pyridine-3-ethanamine, 2-phenyl- [ACD/Index Name]
[171346-87-5] [RN]
2-(2-phenyl-imidazo 1,2-a pyridin-3-yl)-ethylamine
2-(2-PHENYL-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: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.647
    Molar Refractivity: 73.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.50
    Polar Surface Area: 43 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 200.8±7.0 cm3

    Click to predict properties on the Chemicalize site






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