Found 776 results

Search term: MF = 'C_{15}H_{13}BrN_{2}'
ChemSpider 2D Image | 3-(3-Bromophenyl)-1-methyl-1H-indol-2-amine | C15H13BrN2

3-(3-Bromophenyl)-1-methyl-1H-indol-2-amine

  • Molecular FormulaC15H13BrN2
  • Average mass301.181 Da
  • Monoisotopic mass300.026215 Da
  • ChemSpider ID23074437

More details:

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

1H-Indol-2-amine, 3-(3-bromophenyl)-1-methyl- [ACD/Index Name]
3-(3-Bromophenyl)-1-methyl-1H-indol-2-amine [ACD/IUPAC Name]
3-(3-Bromophényl)-1-méthyl-1H-indol-2-amine [French] [ACD/IUPAC Name]
3-(3-Bromphenyl)-1-methyl-1H-indol-2-amin [German] [ACD/IUPAC Name]
3-(3-Bromo-phenyl)-1-methyl-1H-indol-2-ylamine
3-(3-bromophenyl)-1-methylindol-2-amine
683740-26-3 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 457.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.4±25.9 °C
    Index of Refraction: 1.666
    Molar Refractivity: 77.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 675.47
    ACD/KOC (pH 5.5): 3184.39
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1124.91
    ACD/KOC (pH 7.4): 5303.17
    Polar Surface Area: 31 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 207.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement