ChemSpider 2D Image | (1S,2S)-2-[Ethyl(methyl)amino]-1-phenyl-1-propanol | C12H19NO

(1S,2S)-2-[Ethyl(methyl)amino]-1-phenyl-1-propanol

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID57643667

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-[Ethyl(methyl)amino]-1-phenyl-1-propanol [German] [ACD/IUPAC Name]
(1S,2S)-2-[Ethyl(methyl)amino]-1-phenyl-1-propanol [ACD/IUPAC Name]
(1S,2S)-2-[Éthyl(méthyl)amino]-1-phényl-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(1S)-1-(ethylmethylamino)ethyl]-, (αS)- [ACD/Index Name]
(aS)-a-[(1S)-1-(Ethylmethylamino)ethyl]benzenemethanol
258827-65-5 [RN]
N-Ethylpseudoephedrine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 294.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 104.5±20.6 °C
Index of Refraction: 1.526
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.02
Polar Surface Area: 23 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

Click to predict properties on the Chemicalize site


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