ChemSpider 2D Image | N,N-Dimethyl-2-[(1S)-1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine | C17H22N2O

N,N-Dimethyl-2-[(1S)-1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine

  • Molecular FormulaC17H22N2O
  • Average mass270.369 Da
  • Monoisotopic mass270.173218 Da
  • ChemSpider ID28485652

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Ethanamine, N,N-dimethyl-2-[(1S)-1-phenyl-1-(2-pyridinyl)ethoxy]- [ACD/Index Name]
N,N-Dimethyl-2-[(1S)-1-phenyl-1-(2-pyridinyl)ethoxy]ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-[(1S)-1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-[(1S)-1-phényl-1-(2-pyridinyl)éthoxy]éthanamine [French] [ACD/IUPAC Name]
207-414-2 [EINECS]
469-21-6 [RN]
dimethyl-[2-[(1R)-1-phenyl-1-(2-pyridyl)ethoxy]ethyl]amine
Doxylamine [Wiki]
N,N-dimethyl-2-[(1R)-1-phenyl-1-(2-pyridyl)ethoxy]ethanamine
N,N-dimethyl-2-[(1R)-1-phenyl-1-pyridin-2-ylethoxy]ethanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 364.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.5±25.1 °C
Index of Refraction: 1.545
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 4.56
ACD/KOC (pH 7.4): 45.24
Polar Surface Area: 25 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 259.1±3.0 cm3

Click to predict properties on the Chemicalize site


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