ChemSpider 2D Image | N-Ethyl-N,2-dimethyl-1,3-propanediamine | C7H18N2

N-Ethyl-N,2-dimethyl-1,3-propanediamine

  • Molecular FormulaC7H18N2
  • Average mass130.231 Da
  • Monoisotopic mass130.147003 Da
  • ChemSpider ID21800251

More details:

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

(3-amino-2-methylpropyl)(ethyl)methylamine
1,3-Propanediamine, N1-ethyl-N1,2-dimethyl- [ACD/Index Name]
1060817-17-5 [RN]
N1-Ethyl-N1,2-dimethyl-1,3-propanediamine
N-Ethyl-N,2-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Ethyl-N,2-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N-Éthyl-N,2-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N-ethyl-N,2-dimethylpropane-1,3-diamine
(3-amino-2-methylpropyl)ethyl(methyl)amine
(3-amino-2-methylpropyl)ethylmethylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11053930 [DBID]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 159.2±8.0 °C at 760 mmHg
    Vapour Pressure: 2.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.6±3.0 kJ/mol
    Flash Point: 47.1±13.1 °C
    Index of Refraction: 1.449
    Molar Refractivity: 41.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): -3.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 29.7±3.0 dyne/cm
    Molar Volume: 155.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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