ChemSpider 2D Image | N,N-Diethyl-N'-[(1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-1,3-propanediamine | C20H35N3

N,N-Diethyl-N'-[(1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-1,3-propanediamine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID27444897

More details:






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

1,3-Propanediamine, N1,N1-diethyl-N3-[(1,2,3,4-tetrahydro-1-propyl-6-quinolinyl)methyl]- [ACD/Index Name]
N,N-Diethyl-N'-[(1-propyl-1,2,3,4-tetrahydro-6-chinolinyl)methyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Diéthyl-N'-[(1-propyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
N,N-Diethyl-N'-[(1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)methyl]-1,3-propanediamine [ACD/IUPAC Name]
1,3-propanediamine, N,N-diethyl-N'[(1,2,3,4-tetrahydro-1-propyl-6-quinolinyl)methyl]
1,3-propanediamine, N,N-diethyl-N'-[(1,2,3,4-tetrahydro-1-propyl-6-quinolinyl)methyl]-
1242919-69-2 [RN]
MFCD15732433 [MDL number]
n,n-diethyl-n-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]propane-1,3-diamine
N,N-diethyl-N'[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]propane-1,3-diamine
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 452.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 229.6±23.4 °C
    Index of Refraction: 1.523
    Molar Refractivity: 100.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.50
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 19 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 329.3±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement