ChemSpider 2D Image | N~1~-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N~1~,3-dimethyl-1,2-butanediamine | C13H26N4

N1-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N1,3-dimethyl-1,2-butanediamine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID35496603

More details:

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

1,2-Butanediamine, N1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N1,3-dimethyl- [ACD/Index Name]
N1-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N1,3-dimethyl-1,2-butandiamin [German] [ACD/IUPAC Name]
N1-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N1,3-dimethyl-1,2-butanediamine [ACD/IUPAC Name]
N1-[(1-Éthyl-5-méthyl-1H-pyrazol-4-yl)méthyl]-N1,3-diméthyl-1,2-butanediamine [French] [ACD/IUPAC Name]
1708379-95-6 [RN]
1-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-N,3-dimethylbutane-1,2-diamine
MFCD26528503
N1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N1,3-dimethyl-butane-1,2-diamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 324.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.3±25.1 °C
    Index of Refraction: 1.531
    Molar Refractivity: 71.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -2.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.22
    Polar Surface Area: 47 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 33.6±7.0 dyne/cm
    Molar Volume: 232.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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