ChemSpider 2D Image | 1-[1-(2,2-Dimethyl-4-morpholinyl)cyclohexyl]methanamine | C13H26N2O

1-[1-(2,2-Dimethyl-4-morpholinyl)cyclohexyl]methanamine

  • Molecular FormulaC13H26N2O
  • Average mass226.358 Da
  • Monoisotopic mass226.204514 Da
  • ChemSpider ID25995920

More details:

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

1-[1-(2,2-Dimethyl-4-morpholinyl)cyclohexyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2,2-Dimethyl-4-morpholinyl)cyclohexyl]methanamine [ACD/IUPAC Name]
1-[1-(2,2-Diméthyl-4-morpholinyl)cyclohexyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methanamine
1155544-20-9 [RN]
Cyclohexanemethanamine, 1-(2,2-dimethyl-4-morpholinyl)- [ACD/Index Name]
[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methanamine
MFCD12035527 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 307.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.6±20.9 °C
Index of Refraction: 1.492
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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