ChemSpider 2D Image | 4-(3-(4-Methylpiperazin-1-yl)propoxy)aniline | C14H23N3O

4-(3-(4-Methylpiperazin-1-yl)propoxy)aniline

  • Molecular FormulaC14H23N3O
  • Average mass249.352 Da
  • Monoisotopic mass249.184113 Da
  • ChemSpider ID13665646

More details:

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

220822-26-4 [RN]
4-(3-(4-Methylpiperazin-1-yl)propoxy)aniline
4-[3-(4-Methyl-1-piperazinyl)propoxy]anilin [German] [ACD/IUPAC Name]
4-[3-(4-Methyl-1-piperazinyl)propoxy]aniline [ACD/IUPAC Name]
4-[3-(4-Méthyl-1-pipérazinyl)propoxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[3-(4-methyl-1-piperazinyl)propoxy]- [ACD/Index Name]
4-[3-(4-Methylpiperazin-1-yl)propoxy]aniline
MFCD11551843
NS-03686

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 406.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 199.9±25.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): -1.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.01
    Polar Surface Area: 42 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 233.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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