ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N',N'-dimethyl-N-[2-(methylamino)ethyl]-1,2-ethanediamine | C11H28N4

N-[2-(Dimethylamino)ethyl]-N',N'-dimethyl-N-[2-(methylamino)ethyl]-1,2-ethanediamine

  • Molecular FormulaC11H28N4
  • Average mass216.367 Da
  • Monoisotopic mass216.231400 Da
  • ChemSpider ID98645923

More details:

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

1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N2,N2-dimethyl-N1-[2-(methylamino)ethyl]- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N',N'-dimethyl-N-[2-(methylamino)ethyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N',N'-dimethyl-N-[2-(methylamino)ethyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N',N'-diméthyl-N-[2-(méthylamino)éthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
1919824-81-9 [RN]
N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethyl-N1-(2-(methylamino)ethyl)ethane-1,2-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 244.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 74.1±13.1 °C
Index of Refraction: 1.475
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 22 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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