ChemSpider 2D Image | N-(2-Aminoethyl)-N-ethyl-1,2-ethanediamine | C6H17N3

N-(2-Aminoethyl)-N-ethyl-1,2-ethanediamine

  • Molecular FormulaC6H17N3
  • Average mass131.219 Da
  • Monoisotopic mass131.142242 Da
  • ChemSpider ID40445195

More details:

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

1,2-Ethanediamine, N1-(2-aminoethyl)-N1-ethyl- [ACD/Index Name]
N-(2-Aminoethyl)-N-ethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N-ethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N-éthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
24426-14-0 [RN]
BIS(2-AMINOETHYL)(ETHYL)AMINE
N1-(2-Aminoethyl)-N1-ethylethane-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: 189.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 68.0±13.2 °C
Index of Refraction: 1.483
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 142.2±3.0 cm3

Click to predict properties on the Chemicalize site


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