ChemSpider 2D Image | 4-METHOXY-3-(3-(4-METHYLPIPERAZIN-1-YL)PROPOXY)ANILINE | C15H25N3O2

4-METHOXY-3-(3-(4-METHYLPIPERAZIN-1-YL)PROPOXY)ANILINE

  • Molecular FormulaC15H25N3O2
  • Average mass279.378 Da
  • Monoisotopic mass279.194672 Da
  • ChemSpider ID29357755

More details:

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

4-METHOXY-3-(3-(4-METHYLPIPERAZIN-1-YL)PROPOXY)ANILINE
4-Methoxy-3-[3-(4-methyl-1-piperazinyl)propoxy]anilin [German] [ACD/IUPAC Name]
4-Methoxy-3-[3-(4-methyl-1-piperazinyl)propoxy]aniline [ACD/IUPAC Name]
4-Méthoxy-3-[3-(4-méthyl-1-pipérazinyl)propoxy]aniline [French] [ACD/IUPAC Name]
4-Methoxy-3-[3-(4-methyl-1-piperazinyl)propoxy]benzenamine
846023-55-0 [RN]
Benzenamine, 4-methoxy-3-[3-(4-methyl-1-piperazinyl)propoxy]- [ACD/Index Name]
4-?????????-3-[3-(4-????????????-1-???)-?????????]??????
4-Methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]aniline
4-Methoxy-3-[3-(4-methyl-piperazin-1-yl)-propoxy]-phenylamine
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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: 440.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±28.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.15
    Polar Surface Area: 51 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 257.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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