ChemSpider 2D Image | 1-[(2S)-4-Benzyl-2-morpholinyl]-N,N-dimethylmethanamine | C14H22N2O

1-[(2S)-4-Benzyl-2-morpholinyl]-N,N-dimethylmethanamine

  • Molecular FormulaC14H22N2O
  • Average mass234.337 Da
  • Monoisotopic mass234.173218 Da
  • ChemSpider ID32801660

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2S)-4-Benzyl-2-morpholinyl]-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-[(2S)-4-Benzyl-2-morpholinyl]-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-[(2S)-4-Benzyl-2-morpholinyl]-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, N,N-dimethyl-4-(phenylmethyl)-, (2S)- [ACD/Index Name]
((S)-4-BENZYL-MORPHOLIN-2-YLMETHYL)-DIMETHYL-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 313.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 87.7±19.5 °C
Index of Refraction: 1.530
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.85
Polar Surface Area: 16 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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