ChemSpider 2D Image | 2-(3-Ethoxy-4-methoxyphenyl)-N-methylethanamine | C12H19NO2

2-(3-Ethoxy-4-methoxyphenyl)-N-methylethanamine

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID44916907

More details:

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

2-(3-Ethoxy-4-methoxyphenyl)-N-methylethanamin [German] [ACD/IUPAC Name]
2-(3-Ethoxy-4-methoxyphenyl)-N-methylethanamine [ACD/IUPAC Name]
2-(3-Éthoxy-4-méthoxyphényl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-ethoxy-4-methoxy-N-methyl- [ACD/Index Name]
[2-(3-ethoxy-4-methoxyphenyl)ethyl](methyl)amine
21581-47-5 [RN]
MFCD24586317

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 124.2±12.6 °C
Index of Refraction: 1.497
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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