ChemSpider 2D Image | 2-(2,4-Dimethoxy-6-methylphenyl)ethanamine | C11H17NO2

2-(2,4-Dimethoxy-6-methylphenyl)ethanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID26471861

More details:






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

2-(2,4-Dimethoxy-6-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,4-Dimethoxy-6-methylphenyl)ethanamine [ACD/IUPAC Name]
2-(2,4-Diméthoxy-6-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,4-dimethoxy-6-methyl- [ACD/Index Name]
109036-64-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 156.2±33.8 °C
Index of Refraction: 1.517
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 44 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site






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