ChemSpider 2D Image | N-[2-(4-Bromophenyl)ethyl]-3-methylcyclohexanamine | C15H22BrN

N-[2-(4-Bromophenyl)ethyl]-3-methylcyclohexanamine

  • Molecular FormulaC15H22BrN
  • Average mass296.246 Da
  • Monoisotopic mass295.093567 Da
  • ChemSpider ID58214772

More details:

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

Benzeneethanamine, 4-bromo-N-(3-methylcyclohexyl)- [ACD/Index Name]
N-[2-(4-Bromophenyl)ethyl]-3-methylcyclohexanamine [ACD/IUPAC Name]
N-[2-(4-Bromophényl)éthyl]-3-méthylcyclohexanamine [French] [ACD/IUPAC Name]
N-[2-(4-Bromphenyl)ethyl]-3-methylcyclohexanamin [German] [ACD/IUPAC Name]
2097996-20-6 [RN]
MFCD30486176
N-[2-(4-bromophenyl)ethyl]-3-methylcyclohexan-1-amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 374.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.3±20.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 77.7±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 2.56
    ACD/KOC (pH 5.5): 8.99
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 4.28
    ACD/KOC (pH 7.4): 15.02
    Polar Surface Area: 12 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 41.1±5.0 dyne/cm
    Molar Volume: 240.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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