ChemSpider 2D Image | 1-(4-Aminophenyl)-2-(4-methyl-1-piperazinyl)ethanol | C13H21N3O

1-(4-Aminophenyl)-2-(4-methyl-1-piperazinyl)ethanol

  • Molecular FormulaC13H21N3O
  • Average mass235.325 Da
  • Monoisotopic mass235.168457 Da
  • ChemSpider ID17920541

More details:

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

1-(4-Aminophenyl)-2-(4-methyl-1-piperazinyl)ethanol [ACD/IUPAC Name]
1-(4-Aminophenyl)-2-(4-methyl-1-piperazinyl)ethanol [German] [ACD/IUPAC Name]
1-(4-Aminophényl)-2-(4-méthyl-1-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
1-(4-AMINOPHENYL)-2-(4-METHYLPIPERAZIN-1-YL)ETHAN-1-OL
1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanol
1-Piperazineethanol, α-(4-aminophenyl)-4-methyl- [ACD/Index Name]
919021-28-6 [RN]
MFCD08690214 [MDL number]
1-(4-Amino-phenyl)-2-(4-methyl-piperazin-
1-(4-Amino-phenyl)-2-(4-methyl-piperazin-1-yl)-ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 411.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 202.8±27.3 °C
    Index of Refraction: 1.589
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.56
    ACD/LogD (pH 5.5): -2.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.93
    Polar Surface Area: 53 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 207.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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