ChemSpider 2D Image | [(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl](furan-2-ylmethyl)amine | C19H26N2O

[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl](furan-2-ylmethyl)amine

  • Molecular FormulaC19H26N2O
  • Average mass298.422 Da
  • Monoisotopic mass298.204498 Da
  • ChemSpider ID21800694

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

[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl][(furan-2-yl)methyl]amine
[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl](furan-2-ylmethyl)amine
1-(1-Butyl-1,2,3,4-tetrahydro-6-chinolinyl)-N-(2-furylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Butyl-1,2,3,4-tétrahydro-6-quinoléinyl)-N-(2-furylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-(1-Butyl-1,2,3,4-tetrahydro-6-quinolinyl)-N-(2-furylmethyl)methanamine [ACD/IUPAC Name]
1-(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)-N-(furan-2-ylmethyl)methanamine
1119453-02-9 [RN]
1-Butyl-N-(2-furanylmethyl)-1,2,3,4-tetrahydro-6-quinolinemethanamine
6-Quinolinemethanamine, 1-butyl-N-(2-furanylmethyl)-1,2,3,4-tetrahydro- [ACD/Index Name]
[(1-butyl(6-1,2,3,4-tetrahydroquinolyl))methyl](2-furylmethyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027322 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 444.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.4±28.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 90.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 1.99
    ACD/KOC (pH 5.5): 8.86
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 195.07
    ACD/KOC (pH 7.4): 868.49
    Polar Surface Area: 28 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 283.0±3.0 cm3

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