ChemSpider 2D Image | 3-(Diethylamino)-N~2~-methylalaninamide | C8H19N3O

3-(Diethylamino)-N2-methylalaninamide

  • Molecular FormulaC8H19N3O
  • Average mass173.256 Da
  • Monoisotopic mass173.152817 Da
  • ChemSpider ID27233307

More details:

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

3-(Diethylamino)-N2-methylalaninamid [German] [ACD/IUPAC Name]
3-(Diethylamino)-N2-methylalaninamide [ACD/IUPAC Name]
3-(Diéthylamino)-N2-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-(diethylamino)-2-(methylamino)- [ACD/Index Name]
1248728-12-2 [RN]
3-(diethylamino)-2-(methylamino)propanamide
3-Diethylamino-2-methylamino-propionamide
AGN-PC-0EALK9
AKOS011195784
MCULE-9937884910
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 292.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 130.8±24.6 °C
    Index of Refraction: 1.474
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): -3.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 177.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement