ChemSpider 2D Image | 2-Isopropoxy-4-(4-methyl-1-piperazinyl)aniline | C14H23N3O

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

  • Molecular FormulaC14H23N3O
  • Average mass249.352 Da
  • Monoisotopic mass249.184113 Da
  • ChemSpider ID32780400

More details:

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

1280594-97-9 [RN]
2-Isopropoxy-4-(4-methyl-1-piperazinyl)anilin [German] [ACD/IUPAC Name]
2-Isopropoxy-4-(4-methyl-1-piperazinyl)aniline [ACD/IUPAC Name]
2-Isopropoxy-4-(4-méthyl-1-pipérazinyl)aniline [French] [ACD/IUPAC Name]
4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)aniline
Benzenamine, 2-(1-methylethoxy)-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-Isopropoxy-4-(4-methylpiperazin-1-yl)aniline
2-isopropoxy-4-(4-methylpiperazin-1-yl)benzenamine
MFCD22381982
QA-0337

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.5±28.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 74.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -1.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.72
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 18.92
    Polar Surface Area: 42 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 232.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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