ChemSpider 2D Image | 6-Bromoimidazo[1,2-a]pyridin-2-amine | C7H6BrN3

6-Bromoimidazo[1,2-a]pyridin-2-amine

  • Molecular FormulaC7H6BrN3
  • Average mass212.047 Da
  • Monoisotopic mass210.974503 Da
  • ChemSpider ID22547387

More details:

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

6-Bromimidazo[1,2-a]pyridin-2-amin [German] [ACD/IUPAC Name]
6-Bromoimidazo[1,2-a]pyridin-2-amine [ACD/IUPAC Name]
6-Bromoimidazo[1,2-a]pyridin-2-amine [French] [ACD/IUPAC Name]
947248-52-4 [RN]
Imidazo[1,2-a]pyridin-2-amine, 6-bromo- [ACD/Index Name]
[947248-52-4] [RN]
2-Amino-6-bromoimidazo[1,2-a]pyridine
2-Amino-6-bromoimidazo[1,2-a]pyridine|6-Bromoimidazo[1,2-a]pyridin-2-amine
6-bromo-4-hydroimidazo[1,2-a]pyridine-2-ylamine
6-bromoH-imidazo[1,2-a]pyridin-2-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.754
    Molar Refractivity: 46.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.27
    Polar Surface Area: 43 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 64.1±7.0 dyne/cm
    Molar Volume: 112.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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