ChemSpider 2D Image | 1-(4-Bromophenyl)-1-(4-methoxyphenyl)methanamine | C14H14BrNO

1-(4-Bromophenyl)-1-(4-methoxyphenyl)methanamine

  • Molecular FormulaC14H14BrNO
  • Average mass292.171 Da
  • Monoisotopic mass291.025879 Da
  • ChemSpider ID21374236

More details:

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

1-(4-Bromophenyl)-1-(4-methoxyphenyl)methanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-1-(4-méthoxyphényl)méthanamine [French] [ACD/IUPAC Name]
1-(4-Bromophenyl)-1-(4-methoxyphenyl)methylamine
1-(4-Bromphenyl)-1-(4-methoxyphenyl)methanamin [German] [ACD/IUPAC Name]
886362-84-1 [RN]
Benzenemethanamine, α-(4-bromophenyl)-4-methoxy- [ACD/Index Name]
(4-bromophenyl)-(4-methoxyphenyl)methanamine
(4-Bromophenyl)(4-methoxyphenyl)methanamine
C-(4-Bromo-phenyl)-C-(4-methoxy-phenyl)-methylamine
C-(4-BROMOPHENYL)-C-(4-METHOXY-PHENYL)-METHYLAMINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 408.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.8±27.3 °C
    Index of Refraction: 1.605
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.53
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 21.40
    ACD/KOC (pH 7.4): 165.22
    Polar Surface Area: 35 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 213.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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