ChemSpider 2D Image | 7-Chloro-N-[3-(1-pyrrolidinylmethyl)phenyl]-4-quinolinamine | C20H20ClN3

7-Chloro-N-[3-(1-pyrrolidinylmethyl)phenyl]-4-quinolinamine

  • Molecular FormulaC20H20ClN3
  • Average mass337.846 Da
  • Monoisotopic mass337.134583 Da
  • ChemSpider ID64851136

More details:

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

4-Quinolinamine, 7-chloro-N-[3-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
7-Chlor-N-[3-(1-pyrrolidinylmethyl)phenyl]-4-chinolinamin [German] [ACD/IUPAC Name]
7-Chloro-N-[3-(1-pyrrolidinylméthyl)phényl]-4-quinoléinamine [French] [ACD/IUPAC Name]
7-Chloro-N-[3-(1-pyrrolidinylmethyl)phenyl]-4-quinolinamine [ACD/IUPAC Name]
7-chloro-N-(3-(pyrrolidin-1-ylmethyl)phenyl)quinolin-4-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 480.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 244.3±28.7 °C
    Index of Refraction: 1.696
    Molar Refractivity: 101.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.49
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 5.21
    ACD/KOC (pH 7.4): 25.96
    Polar Surface Area: 28 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 263.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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