ChemSpider 2D Image | 3-(4-Methyl-1-piperazinyl)-1-butanamine | C9H21N3

3-(4-Methyl-1-piperazinyl)-1-butanamine

  • Molecular FormulaC9H21N3
  • Average mass171.283 Da
  • Monoisotopic mass171.173553 Da
  • ChemSpider ID21800259

More details:

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

1-Piperazinepropanamine, γ,4-dimethyl- [ACD/Index Name]
3-(4-Methyl-1-piperazinyl)-1-butanamin [German] [ACD/IUPAC Name]
3-(4-Methyl-1-piperazinyl)-1-butanamine [ACD/IUPAC Name]
3-(4-Méthyl-1-pipérazinyl)-1-butanamine [French] [ACD/IUPAC Name]
3-(4-Methylpiperazin-1-yl)butan-1-amine
4553-30-4 [RN]
[3-(4-methylpiperazin-1-yl)butyl]amine
[4553-30-4] [RN]
3-(4-Methylpiperazin-1-yl)butylamine
3-(4-Methylpiperazin-1-yl)-butylamine
More...

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

MFCD09864561 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 239.6±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 97.7±13.2 °C
    Index of Refraction: 1.490
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.67
    ACD/LogD (pH 5.5): -4.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 180.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement