ChemSpider 2D Image | N'-(3-Aminopropyl)-N-[2-(dimethylamino)ethyl]-N-methyl-1,3-propanediamine | C11H28N4

N'-(3-Aminopropyl)-N-[2-(dimethylamino)ethyl]-N-methyl-1,3-propanediamine

  • Molecular FormulaC11H28N4
  • Average mass216.367 Da
  • Monoisotopic mass216.231400 Da
  • ChemSpider ID76605381

More details:

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

1,3-Propanediamine, N3-(3-aminopropyl)-N1-[2-(dimethylamino)ethyl]-N1-methyl- [ACD/Index Name]
N'-(3-Aminopropyl)-N-[2-(dimethylamino)ethyl]-N-methyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-(3-Aminopropyl)-N-[2-(dimethylamino)ethyl]-N-methyl-1,3-propanediamine [ACD/IUPAC Name]
N'-(3-Aminopropyl)-N-[2-(diméthylamino)éthyl]-N-méthyl-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: 289.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 129.0±18.4 °C
Index of Refraction: 1.482
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

Click to predict properties on the Chemicalize site


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