ChemSpider 2D Image | 1-(4-Isopropyl-1-piperazinyl)-4-methyl-3-pentanamine | C13H29N3

1-(4-Isopropyl-1-piperazinyl)-4-methyl-3-pentanamine

  • Molecular FormulaC13H29N3
  • Average mass227.389 Da
  • Monoisotopic mass227.236145 Da
  • ChemSpider ID35496674

More details:

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

1-(4-Isopropyl-1-piperazinyl)-4-methyl-3-pentanamin [German] [ACD/IUPAC Name]
1-(4-Isopropyl-1-piperazinyl)-4-methyl-3-pentanamine [ACD/IUPAC Name]
1-(4-Isopropyl-1-pipérazinyl)-4-méthyl-3-pentanamine [French] [ACD/IUPAC Name]
1-Piperazinepropanamine, α,4-bis(1-methylethyl)- [ACD/Index Name]
1-[2-(4-Isopropyl-piperazin-1-yl)-ethyl]-2-methyl-propylamine
1556529-31-7 [RN]
4-methyl-1-(4-propan-2-ylpiperazin-1-yl)pentan-3-amine
AKOS020972657
MFCD24277399

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 290.4±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 127.8±13.2 °C
    Index of Refraction: 1.481
    Molar Refractivity: 70.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): -3.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 248.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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