ChemSpider 2D Image | 5-(2-Aminoethyl)-2,3-dimethoxyphenol | C10H15NO3

5-(2-Aminoethyl)-2,3-dimethoxyphenol

  • Molecular FormulaC10H15NO3
  • Average mass197.231 Da
  • Monoisotopic mass197.105194 Da
  • ChemSpider ID25038773

More details:






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

5-(2-Aminoethyl)-2,3-dimethoxyphenol [German] [ACD/IUPAC Name]
5-(2-Aminoethyl)-2,3-dimethoxyphenol [ACD/IUPAC Name]
5-(2-Aminoéthyl)-2,3-diméthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 5-(2-aminoethyl)-2,3-dimethoxy- [ACD/Index Name]
16046-07-4 [RN]
3,4-dimethoxy-5-hydroxyphenethylamine
3-Demethyl Mescaline
MFCD08449496

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

Density: 1.1±0.1 g/cm3
Boiling Point: 343.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 161.3±26.5 °C
Index of Refraction: 1.546
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site






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