ChemSpider 2D Image | N-(2-Aminoethyl)-N-ethyl-1,3-propanediamine | C7H19N3

N-(2-Aminoethyl)-N-ethyl-1,3-propanediamine

  • Molecular FormulaC7H19N3
  • Average mass145.246 Da
  • Monoisotopic mass145.157898 Da
  • ChemSpider ID32979630

More details:

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

1,3-Propanediamine, N1-(2-aminoethyl)-N1-ethyl- [ACD/Index Name]
N-(2-Aminoethyl)-N-ethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N-ethyl-1,3-propanediamine [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N-éthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
90482-16-9 [RN]
MFCD19209498

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

Density: 0.9±0.1 g/cm3
Boiling Point: 218.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 85.1±13.2 °C
Index of Refraction: 1.482
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.68
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): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


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