ChemSpider 2D Image | 3-[3-Methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanamine | C15H25N3

3-[3-Methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanamine

  • Molecular FormulaC15H25N3
  • Average mass247.379 Da
  • Monoisotopic mass247.204849 Da
  • ChemSpider ID27444936

More details:

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

1-Piperazinepropanamine, 3-methyl-4-(3-methylphenyl)- [ACD/Index Name]
3-[3-Methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[3-Methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanamine [ACD/IUPAC Name]
3-[3-Méthyl-4-(3-méthylphényl)-1-pipérazinyl]-1-propanamine [French] [ACD/IUPAC Name]
{3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine
{3-[3-Methyl-4-(3-methylphenyl)-piperazin-1-yl]propyl}amine
1044528-74-6 [RN]
1-piperazinepropanamine, 3-methyl-4-(3-methylphenyl)
3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine
MFCD15732511 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 391.0±42.0 °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: 187.3±22.7 °C
    Index of Refraction: 1.537
    Molar Refractivity: 77.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): -2.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 246.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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