ChemSpider 2D Image | N-Cyclopentyl-1,2,3,4-tetrahydro-1-propyl-6-quinolinemethanamine | C18H28N2

N-Cyclopentyl-1,2,3,4-tetrahydro-1-propyl-6-quinolinemethanamine

  • Molecular FormulaC18H28N2
  • Average mass272.428 Da
  • Monoisotopic mass272.225250 Da
  • ChemSpider ID21800698

More details:

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

1119453-03-0 [RN]
6-Quinolinemethanamine, N-cyclopentyl-1,2,3,4-tetrahydro-1-propyl- [ACD/Index Name]
N-((1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclopentanamine
N-[(1-Propyl-1,2,3,4-tetrahydro-6-chinolinyl)methyl]cyclopentanamin [German] [ACD/IUPAC Name]
N-[(1-Propyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthyl]cyclopentanamine [French] [ACD/IUPAC Name]
N-[(1-Propyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]cyclopentanamine [ACD/IUPAC Name]
N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
N-Cyclopentyl-1,2,3,4-tetrahydro-1-propyl-6-quinolinemethanamine
[1119453-03-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027326 [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: 426.0±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 163.8±16.4 °C
    Index of Refraction: 1.565
    Molar Refractivity: 85.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.52
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 3.54
    ACD/KOC (pH 7.4): 14.91
    Polar Surface Area: 15 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 43.2±5.0 dyne/cm
    Molar Volume: 263.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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