ChemSpider 2D Image | 3-(2-Aminoethyl)-4-methoxyphenol | C9H13NO2

3-(2-Aminoethyl)-4-methoxyphenol

  • Molecular FormulaC9H13NO2
  • Average mass167.205 Da
  • Monoisotopic mass167.094635 Da
  • ChemSpider ID23196095

More details:

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

3-(2-Aminoethyl)-4-methoxyphenol [ACD/IUPAC Name]
3-(2-Aminoethyl)-4-methoxyphenol [German] [ACD/IUPAC Name]
3-(2-Aminoéthyl)-4-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 3-(2-aminoethyl)-4-methoxy- [ACD/Index Name]
3-(2-Amino-ethyl)-4-methoxy-phenol
59902-00-0 [RN]
CHEMBL111361
MFCD20699509

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 146.5±23.7 °C
Index of Refraction: 1.559
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 148.4±3.0 cm3

Click to predict properties on the Chemicalize site


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