ChemSpider 2D Image | [5-Amino-2-(4-methyl-1-piperazinyl)phenyl]methanol | C12H19N3O

[5-Amino-2-(4-methyl-1-piperazinyl)phenyl]methanol

  • Molecular FormulaC12H19N3O
  • Average mass221.299 Da
  • Monoisotopic mass221.152817 Da
  • ChemSpider ID22753566

More details:

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

[5-Amino-2-(4-methyl-1-piperazinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[5-Amino-2-(4-methyl-1-piperazinyl)phenyl]methanol [ACD/IUPAC Name]
[5-Amino-2-(4-méthyl-1-pipérazinyl)phényl]méthanol [French] [ACD/IUPAC Name]
[5-Amino-2-(4-methylpiperazin-1-yl)phenyl]methanol
802541-81-7 [RN]
Benzenemethanol, 5-amino-2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
(5-amino-2-(4-methylpiperazin-1-yl)phenyl)methanol
[3-amino-6-(4-methylpiperazinyl)phenyl]methan-1-ol
[5-Amino-2-(4-methylpiperazino)phenyl]methanol
[5-Amino-2-(methylpiperazino)phenyl]methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 431.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 214.7±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 65.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.66
    ACD/LogD (pH 5.5): -3.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.16
    Polar Surface Area: 53 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 188.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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