ChemSpider 2D Image | N-((1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclopentanamine | C19H30N2

N-((1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclopentanamine

  • Molecular FormulaC19H30N2
  • Average mass286.455 Da
  • Monoisotopic mass286.240906 Da
  • ChemSpider ID27420414

More details:

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

1171669-25-2 [RN]
6-Quinolinemethanamine, 1-butyl-N-cyclopentyl-1,2,3,4-tetrahydro- [ACD/Index Name]
N-((1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclopentanamine
N-[(1-Butyl-1,2,3,4-tetrahydro-6-chinolinyl)methyl]cyclopentanamin [German] [ACD/IUPAC Name]
N-[(1-Butyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthyl]cyclopentanamine [French] [ACD/IUPAC Name]
N-[(1-Butyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]cyclopentanamine [ACD/IUPAC Name]
[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentylamine
MFCD14282047 [MDL number]
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 438.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 162.0±16.4 °C
    Index of Refraction: 1.560
    Molar Refractivity: 90.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 1.08
    ACD/KOC (pH 5.5): 4.07
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 5.22
    ACD/KOC (pH 7.4): 19.69
    Polar Surface Area: 15 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 42.8±5.0 dyne/cm
    Molar Volume: 279.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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