ChemSpider 2D Image | 3,4-Dimethyl(2-~13~C)-3H-imidazo[4,5-f]quinolin-2-amine | C1113CH12N4

3,4-Dimethyl(2-13C)-3H-imidazo[4,5-f]quinolin-2-amine

  • Molecular FormulaC1113CH12N4
  • Average mass213.243 Da
  • Monoisotopic mass213.109558 Da
  • ChemSpider ID23935261

  • Non-standard isotope - Non-standard isotope

More details:

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

3,4-Dimethyl(2-13C)-3H-imidazo[4,5-f]chinolin-2-amin [German] [ACD/IUPAC Name]
3,4-Diméthyl(2-13C)-3H-imidazo[4,5-f]quinoléin-2-amine [French] [ACD/IUPAC Name]
3,4-Dimethyl(2-13C)-3H-imidazo[4,5-f]quinolin-2-amine [ACD/IUPAC Name]
3H-Imidazo[4,5-f]quinolin-2-amine-2-13C, 3,4-dimethyl- [ACD/Index Name]
86984-30-7 [RN]
2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-(13)C
2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-13C
3,4-dimethylimidazo[4,5-f]quinolin-2-amine
MFCD00269880 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.726
    Molar Refractivity: 61.8±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 155.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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