ChemSpider 2D Image | 1,1-Dimethyl-3-[2-(methylamino)ethyl]urea | C6H15N3O

1,1-Dimethyl-3-[2-(methylamino)ethyl]urea

  • Molecular FormulaC6H15N3O
  • Average mass145.203 Da
  • Monoisotopic mass145.121506 Da
  • ChemSpider ID30267631

More details:

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

1,1-Dimethyl-3-[2-(methylamino)ethyl]harnstoff [German] [ACD/IUPAC Name]
1,1-Dimethyl-3-[2-(methylamino)ethyl]urea [ACD/IUPAC Name]
1,1-Diméthyl-3-[2-(méthylamino)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N,N-dimethyl-N'-[2-(methylamino)ethyl]- [ACD/Index Name]
1423117-50-3 [RN]
3,3-dimethyl-1-[2-(methylamino)ethyl]urea
MFCD21809909

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

Density: 1.0±0.1 g/cm3
Boiling Point: 306.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.3±23.2 °C
Index of Refraction: 1.458
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 149.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement