ChemSpider 2D Image | N-[(5-Bromo-2-furyl)methyl]-2-propanamine | C8H12BrNO

N-[(5-Bromo-2-furyl)methyl]-2-propanamine

  • Molecular FormulaC8H12BrNO
  • Average mass218.091 Da
  • Monoisotopic mass217.010223 Da
  • ChemSpider ID24422948

More details:

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

2-Furanmethanamine, 5-bromo-N-(1-methylethyl)- [ACD/Index Name]
N-[(5-Brom-2-furyl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-furyl)methyl]-2-propanamine [ACD/IUPAC Name]
N-[(5-Bromo-2-furyl)méthyl]-2-propanamine [French] [ACD/IUPAC Name]
[(5-BROMOFURAN-2-YL)METHYL](ISOPROPYL)AMINE
[(5-bromofuran-2-yl)methyl](propan-2-yl)amine
1019596-40-7 [RN]
MFCD11139170
N-[(5-bromo-2-furyl)methyl]-N-isopropylamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 227.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 91.6±23.2 °C
    Index of Refraction: 1.507
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 3.07
    ACD/KOC (pH 7.4): 38.98
    Polar Surface Area: 25 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 33.5±3.0 dyne/cm
    Molar Volume: 163.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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