ChemSpider 2D Image | (2S)-N-Hydroxy-N-methyl-1-phenyl-2-propanamine | C10H15NO

(2S)-N-Hydroxy-N-methyl-1-phenyl-2-propanamine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID35769692

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-Hydroxy-N-methyl-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
(2S)-N-Hydroxy-N-methyl-1-phenyl-2-propanamine [ACD/IUPAC Name]
(2S)-N-Hydroxy-N-méthyl-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, N-hydroxy-N,α-dimethyl-, (αS)- [ACD/Index Name]
57328-09-3 [RN]
BENZENEETHANAMINE, N-HYDROXY-N,A-DIMETHYL-, (S)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 275.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 128.0±20.2 °C
Index of Refraction: 1.539
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 6.03
ACD/KOC (pH 5.5): 101.27
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.77
ACD/KOC (pH 7.4): 214.57
Polar Surface Area: 23 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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