ChemSpider 2D Image | [(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl](3-methoxypropyl)amine | C18H30N2O

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

  • Molecular FormulaC18H30N2O
  • Average mass290.444 Da
  • Monoisotopic mass290.235809 Da
  • ChemSpider ID21800702

More details:

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

[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl](3-methoxypropyl)amine
[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl](3-methoxypropyl)amine
1119451-46-5 [RN]
1-Butyl-1,2,3,4-tetrahydro-N-(3-methoxypropyl)-6-quinolinemethanamine
6-Quinolinemethanamine, 1-butyl-1,2,3,4-tetrahydro-N-(3-methoxypropyl)- [ACD/Index Name]
N-((1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)-3-methoxypropan-1-amine
N-[(1-Butyl-1,2,3,4-tetrahydro-6-chinolinyl)methyl]-3-methoxy-1-propanamin [German] [ACD/IUPAC Name]
N-[(1-Butyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthyl]-3-méthoxy-1-propanamine [French] [ACD/IUPAC Name]
N-[(1-Butyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-3-methoxy-1-propanamine [ACD/IUPAC Name]
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-methoxypropan-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027330 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 429.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.5±28.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.19
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 2.82
    ACD/KOC (pH 7.4): 17.51
    Polar Surface Area: 25 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 36.5±3.0 dyne/cm
    Molar Volume: 295.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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