ChemSpider 2D Image | 2-(6-Bromo-1H-indol-2-yl)ethanamine | C10H11BrN2

2-(6-Bromo-1H-indol-2-yl)ethanamine

  • Molecular FormulaC10H11BrN2
  • Average mass239.112 Da
  • Monoisotopic mass238.010559 Da
  • ChemSpider ID25392965

More details:

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

1018637-87-0 [RN]
1H-Indole-2-ethanamine, 6-bromo- [ACD/Index Name]
2-(6-Brom-1H-indol-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-2-yl)ethanamine [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-2-yl)éthanamine [French] [ACD/IUPAC Name]
[1018637-87-0] [RN]
2-(6-BROMO-1H-INDOL-2-YL)ETHAN-1-AMINE
2-(6-Bromo-1H-indol-2-yl)ethylamine
2-(6-Bromo-1H-indol-2-yl)-ethylamine
937046-98-5 [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 396.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.4±23.7 °C
    Index of Refraction: 1.693
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): -0.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 154.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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