ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N'-ethyl-1,3-propanediamine | C9H23N3

N-[2-(Dimethylamino)ethyl]-N'-ethyl-1,3-propanediamine

  • Molecular FormulaC9H23N3
  • Average mass173.299 Da
  • Monoisotopic mass173.189194 Da
  • ChemSpider ID50366819

More details:

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

1,3-Propanediamine, N1-[2-(dimethylamino)ethyl]-N3-ethyl- [ACD/Index Name]
N-[2-(Dimethylamino)ethyl]-N'-ethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N'-ethyl-1,3-propanediamine [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N'-éthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
(3-{[2-(DIMETHYLAMINO)ETHYL]AMINO}PROPYL)(ETHYL)AMINE
1,3-Propanediamine, N-[2-(dimethylamino)ethyl]-N'-ethyl-
61322-12-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 238.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 88.4±13.1 °C
Index of Refraction: 1.454
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


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