ChemSpider 2D Image | 4-[2-(Cyclopropylamino)ethoxy]aniline | C11H16N2O

4-[2-(Cyclopropylamino)ethoxy]aniline

  • Molecular FormulaC11H16N2O
  • Average mass192.258 Da
  • Monoisotopic mass192.126000 Da
  • ChemSpider ID25621738

More details:

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

4-[2-(Cyclopropylamino)ethoxy]anilin [German] [ACD/IUPAC Name]
4-[2-(Cyclopropylamino)ethoxy]aniline [ACD/IUPAC Name]
4-[2-(Cyclopropylamino)éthoxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(cyclopropylamino)ethoxy]- [ACD/Index Name]
16690-29-2 [RN]
AN-3674
MFCD16303519

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

    Density: 1.1±0.0 g/cm3
    Boiling Point: 365.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±0.0 kJ/mol
    Flash Point: 174.5±0.0 °C
    Index of Refraction: 1.577
    Molar Refractivity: 56.8±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.46
    Polar Surface Area: 47 Å2
    Polarizability: 22.5±0.0 10-24cm3
    Surface Tension: 47.0±0.0 dyne/cm
    Molar Volume: 171.5±0.0 cm3

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