ChemSpider 2D Image | 2-Ethoxy-4-(4-methyl-1-piperazinyl)aniline | C13H21N3O

2-Ethoxy-4-(4-methyl-1-piperazinyl)aniline

  • Molecular FormulaC13H21N3O
  • Average mass235.325 Da
  • Monoisotopic mass235.168457 Da
  • ChemSpider ID28546507

More details:

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

2-Ethoxy-4-(4-methyl-1-piperazinyl)anilin [German] [ACD/IUPAC Name]
2-Ethoxy-4-(4-methyl-1-piperazinyl)aniline [ACD/IUPAC Name]
2-Éthoxy-4-(4-méthyl-1-pipérazinyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-ethoxy-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
[1124330-34-2] [RN]
1124330-34-2 [RN]
2-ethoxy-4-(4-methylpiperazin-1-yl)aniline
2-ethoxy-4-(4-methyl-piperazin-1-yl)-aniline
MFCD18605324

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 403.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 198.1±28.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 70.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 26.26
    Polar Surface Area: 42 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 215.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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