ChemSpider 2D Image | 2-Methyl-N1,N1-dipropyl-1,4-benzenediamine | C13H22N2

2-Methyl-N1,N1-dipropyl-1,4-benzenediamine

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID29312352

More details:

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

1,4-Benzenediamine, 2-methyl-N1,N1-dipropyl- [ACD/Index Name]
1094646-24-8 [RN]
2-Methyl-N1,N1-dipropyl-1,4-benzenediamine [ACD/IUPAC Name]
2-Méthyl-N1,N1-dipropyl-1,4-benzènediamine [French] [ACD/IUPAC Name]
2-Methyl-N1,N1-dipropyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
2-Methyl-N1,N1-dipropyl-1,4-benzenediamine
2-Methyl-N1,N1-dipropylbenzene-1,4-diamine
2-methyl-1-N,1-N-dipropylbenzene-1,4-diamine
2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine
MFCD11213999 [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: 317.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.9±3.0 kJ/mol
    Flash Point: 135.1±17.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.50
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 16.31
    ACD/KOC (pH 7.4): 143.50
    Polar Surface Area: 29 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 212.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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