ChemSpider 2D Image | 3-(4-Cyclopropyl-1-piperazinyl)aniline | C13H19N3

3-(4-Cyclopropyl-1-piperazinyl)aniline

  • Molecular FormulaC13H19N3
  • Average mass217.310 Da
  • Monoisotopic mass217.157898 Da
  • ChemSpider ID25390675

More details:

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

1018649-33-6 [RN]
3-(4-Cyclopropyl-1-piperazinyl)anilin [German] [ACD/IUPAC Name]
3-(4-Cyclopropyl-1-piperazinyl)aniline [ACD/IUPAC Name]
3-(4-Cyclopropyl-1-pipérazinyl)aniline [French] [ACD/IUPAC Name]
3-(4-Cyclopropylpiperazin-1-yl)aniline
Benzenamine, 3-(4-cyclopropyl-1-piperazinyl)- [ACD/Index Name]
atoms 16 bonds 18
MFCD10033013

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 392.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 188.4±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): -1.06
    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): 1.66
    ACD/KOC (pH 7.4): 37.53
    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


    Advertisement