ChemSpider 2D Image | N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N-ethyl-N',N'-dimethyl-1,3-propanediamine | C13H32N4

N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N-ethyl-N',N'-dimethyl-1,3-propanediamine

  • Molecular FormulaC13H32N4
  • Average mass244.420 Da
  • Monoisotopic mass244.262695 Da
  • ChemSpider ID51819032

More details:

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

1,3-Propanediamine, N1-[2-[[2-(dimethylamino)ethyl]amino]ethyl]-N1-ethyl-N3,N3-dimethyl- [ACD/Index Name]
N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N-ethyl-N',N'-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(2-{[2-(Dimethylamino)ethyl]amino}ethyl)-N-ethyl-N',N'-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N-(2-{[2-(Diméthylamino)éthyl]amino}éthyl)-N-éthyl-N',N'-diméthyl-1,3-propanediamine [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: 290.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 103.7±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: 0.93
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
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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