ChemSpider 2D Image | N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N',N'-dimethyl-N-propyl-1,2-ethanediamine | C13H32N4

N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N',N'-dimethyl-N-propyl-1,2-ethanediamine

  • Molecular FormulaC13H32N4
  • Average mass244.420 Da
  • Monoisotopic mass244.262695 Da
  • ChemSpider ID34022891

More details:

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

1,2-Ethanediamine, N1,N2-bis[2-(dimethylamino)ethyl]-N1-propyl- [ACD/Index Name]
N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N',N'-dimethyl-N-propyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N',N'-dimethyl-N-propyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-{[2-(Diméthylamino)éthyl]amino}éthyl)-N',N'-diméthyl-N-propyl-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 283.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 97.3±13.1 °C
Index of Refraction: 1.475
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 22 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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