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Search term: JLIBQHGPJWSTQL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline | C11H13N3O

3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline

  • Molecular FormulaC11H13N3O
  • Average mass203.240 Da
  • Monoisotopic mass203.105865 Da
  • ChemSpider ID23077763

More details:






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

3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)anilin [German] [ACD/IUPAC Name]
3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline [ACD/IUPAC Name]
3-Méthoxy-4-(4-méthyl-1H-imidazol-1-yl)aniline [French] [ACD/IUPAC Name]
958245-18-6 [RN]
Benzenamine, 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
[958245-18-6] [RN]
3-methoxy-4-(4-methyl-1h-imidazol-1-yl)aniline(wxg03081)
3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzenamine
3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamine
3-methoxy-4-(4-methyl-1-imidazolyl)aniline
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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: 417.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.1±27.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 58.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.05
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.29
    ACD/KOC (pH 7.4): 126.34
    Polar Surface Area: 53 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 169.7±7.0 cm3

    Click to predict properties on the Chemicalize site






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