ChemSpider 2D Image | 2-(3-Methoxy-4-methylphenyl)-N,N-dimethylethanamine | C12H19NO

2-(3-Methoxy-4-methylphenyl)-N,N-dimethylethanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID29740233

More details:

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

2-(3-Methoxy-4-methylphenyl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(3-Methoxy-4-methylphenyl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(3-Méthoxy-4-méthylphényl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-methoxy-N,N,4-trimethyl- [ACD/Index Name]
N,N-Dimethyl-3-methoxy-4-methylphenethylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 269.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 79.1±26.3 °C
Index of Refraction: 1.506
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.66
Polar Surface Area: 12 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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