ChemSpider 2D Image | 4-(4-Cyclopropyl-1-piperazinyl)aniline | C13H19N3

4-(4-Cyclopropyl-1-piperazinyl)aniline

  • Molecular FormulaC13H19N3
  • Average mass217.310 Da
  • Monoisotopic mass217.157898 Da
  • ChemSpider ID21473236

More details:

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

4-(4-Cyclopropyl-1-piperazinyl)anilin [German] [ACD/IUPAC Name]
4-(4-Cyclopropyl-1-piperazinyl)aniline [ACD/IUPAC Name]
4-(4-Cyclopropyl-1-pipérazinyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(4-cyclopropyl-1-piperazinyl)- [ACD/Index Name]
[4-(4-Aminophenyl)piperazin-1-yl]cyclopropane
1-(4-Aminophenyl)-4-cyclopropylpiperazine
1-(4-Aminophenyl)-4-cyclopropylpiperazine, [4-(4-Aminophenyl)piperazin-1-yl]cyclopropane
1-(4-Aminophenyl)-4-cyclopropylpiperazine; [4-(4-Aminophenyl)piperazin-1-yl]cyclopropane
4-(4-cyclopropyl-1-piperazinyl)phenylamine
4-(4-cyclopropylpiperazin-1-yl)aniline
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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: 391.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 187.5±21.3 °C
    Index of Refraction: 1.647
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -1.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.65
    Polar Surface Area: 33 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 181.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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