ChemSpider 2D Image | 1-Benzyl-4-phenyl-1H-imidazol-5-amine | C16H15N3

1-Benzyl-4-phenyl-1H-imidazol-5-amine

  • Molecular FormulaC16H15N3
  • Average mass249.310 Da
  • Monoisotopic mass249.126602 Da
  • ChemSpider ID21763816

More details:

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

1000932-31-9 [RN]
1-Benzyl-4-phenyl-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
1-Benzyl-4-phenyl-1H-imidazol-5-amine [ACD/IUPAC Name]
1-Benzyl-4-phényl-1H-imidazol-5-amine [French] [ACD/IUPAC Name]
1H-Imidazol-5-amine, 4-phenyl-1-(phenylmethyl)- [ACD/Index Name]
4-Phenyl-1-(phenylmethyl)-1H-imidazol-5-amine
3-Benzyl-5-phenyl-3H-imidazol-4-ylamine
3-benzyl-5-phenylimidazol-4-amine
4-phenyl-1-benzylimidazole-5-ylamine
AC1Q514A
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 478.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 243.0±24.6 °C
    Index of Refraction: 1.634
    Molar Refractivity: 77.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.60
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 27.33
    ACD/KOC (pH 7.4): 315.25
    Polar Surface Area: 44 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 216.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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