ChemSpider 2D Image | 2-(2-Aminopropyl)-4-methoxy-5-methylphenol | C11H17NO2

2-(2-Aminopropyl)-4-methoxy-5-methylphenol

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID23242115

More details:

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

2-(2-Aminopropyl)-4-methoxy-5-methylphenol [ACD/IUPAC Name]
2-(2-Aminopropyl)-4-methoxy-5-methylphenol [German] [ACD/IUPAC Name]
2-(2-Aminopropyl)-4-méthoxy-5-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-(2-aminopropyl)-4-methoxy-5-methyl- [ACD/Index Name]
2-(2-Amino-propyl)-4-methoxy-5-methyl-phenol
52336-49-9 [RN]
752145-97-4 [RN]
780697-71-4 [RN]
MFCD20695869

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

Density: 1.1±0.1 g/cm3
Boiling Point: 332.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 154.7±26.5 °C
Index of Refraction: 1.544
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 181.5±3.0 cm3

Click to predict properties on the Chemicalize site


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