ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-N~3~-[2-(4-morpholinyl)ethyl]-beta-alaninamide | C13H28N4O2

N-[2-(Dimethylamino)ethyl]-N3-[2-(4-morpholinyl)ethyl]-β-alaninamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID46474822

More details:

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

N-[2-(Dimethylamino)ethyl]-N3-[2-(4-morpholinyl)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-N3-[2-(4-morpholinyl)ethyl]-β-alaninamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-N3-[2-(4-morpholinyl)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-(dimethylamino)ethyl]-3-[[2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 454.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -5.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement