Found 1354 results

Search term: MF = 'C_{14}H_{14}BrN'
ChemSpider 2D Image | (1R)-1-(4'-Bromo-4-biphenylyl)ethanamine | C14H14BrN

(1R)-1-(4'-Bromo-4-biphenylyl)ethanamine

  • Molecular FormulaC14H14BrN
  • Average mass276.172 Da
  • Monoisotopic mass275.030945 Da
  • ChemSpider ID22837047

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4'-Brom-4-biphenylyl)ethanamin [German] [ACD/IUPAC Name]
(1R)-1-(4'-Bromo-4-biphenylyl)ethanamine [ACD/IUPAC Name]
(1R)-1-(4'-Bromo-4-biphénylyl)éthanamine [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-methanamine, 4'-bromo-α-methyl-, (αR)- [ACD/Index Name]
(1R)-1-(4'-bromo-1,1'-biphenyl-4-yl)ethanamine
(1R)-1-[4-(4-bromophenyl)phenyl]ethan-1-amine
(1R)-1-{4'-bromo-[1,1'-biphenyl]-4-yl}ethan-1-amine
1212069-24-3 [RN]
MFCD06762241 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 372.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.3±24.6 °C
    Index of Refraction: 1.604
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.11
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 7.38
    ACD/KOC (pH 7.4): 53.53
    Polar Surface Area: 26 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 208.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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