ChemSpider 2D Image | N,N-Bis[(~2~H_3_)methyl]-1,3-propanediamine | C5H8D6N2

N,N-Bis[(2H3)methyl]-1,3-propanediamine

  • Molecular FormulaC5H8D6N2
  • Average mass108.215 Da
  • Monoisotopic mass108.153358 Da
  • ChemSpider ID24533548

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propanediamine, N1,N1-di(methyl-d3)- [ACD/Index Name]
N,N-Bis[(2H3)methyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Bis[(2H3)methyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N-Bis[(2H3)méthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
N,N-Bis[(2H3)methyl]propane-1,3-diamine
1219802-71-7 [RN]
3-(Dimethyl-d6-amino)-1-propylamine
N',N'-bis(trideuteriomethyl)propane-1,3-diamine
N,N-Dimethyl-1,3-diaminopropane
N,N-Dimethyl-1,3-propanediamine [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.8±0.1 g/cm3
    Boiling Point: 129.5±8.0 °C at 760 mmHg
    Vapour Pressure: 10.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.7±3.0 kJ/mol
    Flash Point: 15.6±0.0 °C
    Index of Refraction: 1.445
    Molar Refractivity: 32.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): -4.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 12.9±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 122.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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