ChemSpider 2D Image | 5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenol | C10H15NO3

5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenol

  • Molecular FormulaC10H15NO3
  • Average mass197.231 Da
  • Monoisotopic mass197.105194 Da
  • ChemSpider ID29738293

More details:






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

5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenol [ACD/IUPAC Name]
5-[1-Hydroxy-2-(méthylamino)éthyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-hydroxy-4-methoxy-α-[(methylamino)methyl]- [ACD/Index Name]
29866-04-4 [RN]
3-HYDROXY-4-METHOXY-N-METHYLPHENETHANOLAMINE
3-HYDROXY-4-METHOXY-N-METHYLPHENETHANOLAMINE,95+%
5-(1-Hydroxy-2-(methylamino)ethyl)-2-methoxyphenol
MFCD10566070

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 378.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.9±27.9 °C
Index of Refraction: 1.557
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site