ChemSpider 2D Image | 2-(4-Methoxy-2-methylphenyl)ethanamine | C10H15NO

2-(4-Methoxy-2-methylphenyl)ethanamine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID26492170

More details:






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

2-(4-Methoxy-2-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Methoxy-2-methylphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Méthoxy-2-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-methoxy-2-methyl- [ACD/Index Name]
2-(4-methoxy-2-methylphenyl)ethan-1-amine
910391-08-1 [RN]
MFCD08449584

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

Density: 1.0±0.1 g/cm3
Boiling Point: 273.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 119.6±16.4 °C
Index of Refraction: 1.524
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site






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