ChemSpider 2D Image | N1-benzyl-4-bromo-N1-ethylbenzene-1,2-diamine | C15H17BrN2

N1-benzyl-4-bromo-N1-ethylbenzene-1,2-diamine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID24320849

More details:

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

1,2-Benzenediamine, 4-bromo-N1-ethyl-N1-(phenylmethyl)- [ACD/Index Name]
1039958-10-5 [RN]
N1-Benzyl-4-brom-N1-ethyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
N1-Benzyl-4-bromo-N1-ethyl-1,2-benzenediamine [ACD/IUPAC Name]
N1-Benzyl-4-bromo-N1-éthyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
N1-benzyl-4-bromo-N1-ethylbenzene-1,2-diamine
1-N-benzyl-4-bromo-1-N-ethylbenzene-1,2-diamine
MFCD11195374 [MDL number]
N1-Benzyl-4-bromo-N1-ethyl-1,2-benzenediamine
N-1-Benzyl-4-bromo-N-1-ethyl-1,2-benzenediamine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 434.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.8±27.3 °C
    Index of Refraction: 1.652
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 291.72
    ACD/KOC (pH 5.5): 1160.84
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1911.14
    ACD/KOC (pH 7.4): 7605.03
    Polar Surface Area: 29 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 223.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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