ChemSpider 2D Image | 1-Allyl-4-(2-bromophenyl)-2-methyl-1H-imidazol-5-amine | C13H14BrN3

1-Allyl-4-(2-bromophenyl)-2-methyl-1H-imidazol-5-amine

  • Molecular FormulaC13H14BrN3
  • Average mass292.174 Da
  • Monoisotopic mass291.037109 Da
  • ChemSpider ID26456018

More details:

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

1269528-83-7 [RN]
1-Allyl-4-(2-bromophenyl)-2-methyl-1H-imidazol-5-amine [ACD/IUPAC Name]
1-Allyl-4-(2-bromophényl)-2-méthyl-1H-imidazol-5-amine [French] [ACD/IUPAC Name]
1-Allyl-4-(2-bromphenyl)-2-methyl-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
1H-Imidazol-5-amine, 4-(2-bromophenyl)-2-methyl-1-(2-propen-1-yl)- [ACD/Index Name]
4-(2-bromophenyl)-2-methyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine
3-Allyl-5-(2-bromo-phenyl)-2-methyl-3H-imidazol-4-ylamine
4-(2-bromophenyl)-2-methyl-1-prop-2-enylimidazole-5-ylamine
5-(2-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
AGN-PC-09P85R
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 443.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.9±27.3 °C
    Index of Refraction: 1.624
    Molar Refractivity: 73.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 2.65
    ACD/KOC (pH 5.5): 29.28
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 44.39
    ACD/KOC (pH 7.4): 490.76
    Polar Surface Area: 44 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 44.2±7.0 dyne/cm
    Molar Volume: 208.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement