ChemSpider 2D Image | N~2~,2-Dimethyl-1,2-propanediamine | C5H14N2

N2,2-Dimethyl-1,2-propanediamine

  • Molecular FormulaC5H14N2
  • Average mass102.178 Da
  • Monoisotopic mass102.115700 Da
  • ChemSpider ID15095637

More details:

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

1,2-Propanediamine, N2,2-dimethyl- [ACD/Index Name]
N2,2-Dimethyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N2,2-Dimethyl-1,2-propanediamine [ACD/IUPAC Name]
N2,2-Diméthyl-1,2-propanediamine [French] [ACD/IUPAC Name]
(1-amino-2-methylpropan-2-yl)(methyl)amine
[116577-09-4] [RN]
116577-09-4 [RN]
2,N*2*-Dimethyl-propane-1,2-diamine
2-N,2-dimethylpropane-1,2-diamine
MFCD16664728
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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: 128.3±8.0 °C at 760 mmHg
    Vapour Pressure: 10.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.6±3.0 kJ/mol
    Flash Point: 30.9±22.0 °C
    Index of Refraction: 1.436
    Molar Refractivity: 32.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): -3.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 12.8±0.5 10-24cm3
    Surface Tension: 27.5±3.0 dyne/cm
    Molar Volume: 123.6±3.0 cm3

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