ChemSpider 2D Image | 2-(2,4-Dibromophenyl)ethanamine | C8H9Br2N

2-(2,4-Dibromophenyl)ethanamine

  • Molecular FormulaC8H9Br2N
  • Average mass278.972 Da
  • Monoisotopic mass276.910156 Da
  • ChemSpider ID29785930

More details:

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

2-(2,4-Dibromophenyl)ethanamine [ACD/IUPAC Name]
2-(2,4-Dibromophényl)éthanamine [French] [ACD/IUPAC Name]
2-(2,4-Dibromphenyl)ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2,4-dibromo- [ACD/Index Name]
1388038-18-3 [RN]
189028-95-3 [RN]
1-iodo-4-(1-propen-2-yl)benzene
2-(2,4-dibromophenyl)ethan-1-amine
2-(2,4-dibroMophenyl)ethanaMine hydrochloride
2,4-Dibromophenethylamine
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 315.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.6±23.7 °C
    Index of Refraction: 1.608
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.56
    Polar Surface Area: 26 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 158.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement