ChemSpider 2D Image | 3-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-1-propanamine | C9H20N2O

3-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-1-propanamine

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID108527131

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[(2R,6R)-2,6-Dimethyl-4-morpholinyl]-1-propanamine [ACD/IUPAC Name]
3-[(2R,6R)-2,6-Diméthyl-4-morpholinyl]-1-propanamine [French] [ACD/IUPAC Name]
4-Morpholinepropanamine, 2,6-dimethyl-, (2R,6R)- [ACD/Index 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: 248.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.2±23.2 °C
Index of Refraction: 1.455
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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