ChemSpider 2D Image | N~1~,4-Dimethyl-N~1~-(1-methyl-4-piperidinyl)-1,3-pentanediamine | C13H29N3

N1,4-Dimethyl-N1-(1-methyl-4-piperidinyl)-1,3-pentanediamine

  • Molecular FormulaC13H29N3
  • Average mass227.389 Da
  • Monoisotopic mass227.236145 Da
  • ChemSpider ID35496664

More details:

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

1,3-Pentanediamine, N1,4-dimethyl-N1-(1-methyl-4-piperidinyl)- [ACD/Index Name]
N1,4-Dimethyl-N1-(1-methyl-4-piperidinyl)-1,3-pentandiamin [German] [ACD/IUPAC Name]
N1,4-Dimethyl-N1-(1-methyl-4-piperidinyl)-1,3-pentanediamine [ACD/IUPAC Name]
N1,4-Diméthyl-N1-(1-méthyl-4-pipéridinyl)-1,3-pentanediamine [French] [ACD/IUPAC Name]
1551859-05-2 [RN]
1-N,4-dimethyl-1-N-(1-methylpiperidin-4-yl)pentane-1,3-diamine
MFCD24178364
N1,4-dimethyl-N1-(1-methyl-4-piperidyl)pentane-1,3-diamine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 286.2±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 125.3±13.2 °C
    Index of Refraction: 1.500
    Molar Refractivity: 71.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): -3.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 36.4±5.0 dyne/cm
    Molar Volume: 243.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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