ChemSpider 2D Image | (S)-N,N-dimethyl-1-(morpholin-2-yl)methanamine | C7H16N2O

(S)-N,N-dimethyl-1-(morpholin-2-yl)methanamine

  • Molecular FormulaC7H16N2O
  • Average mass144.215 Da
  • Monoisotopic mass144.126266 Da
  • ChemSpider ID24195895

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N,N-dimethyl-1-(morpholin-2-yl)methanamine
214273-18-4 [RN]
2-Morpholinemethanamine, N,N-dimethyl-, (2S)- [ACD/Index Name]
N,N-Dimethyl-1-[(2S)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-[(2S)-2-morpholinyl]methanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-[(2S)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, N,N-dimethyl-, (2S)- (9CI)
2-MORPHOLINEMETHANAMINE,N,N-DIMETHYL-,(2S)-
DIMETHYL({[(2S)-MORPHOLIN-2-YL]METHYL})AMINE
DIMETHYL[(2S)-MORPHOLIN-2-YLMETHYL]AMINE
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 198.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 74.0±20.4 °C
Index of Refraction: 1.443
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 154.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement