ChemSpider 2D Image | 2-(2,6-Dimethoxyphenyl)-N-methylethanamine | C11H17NO2

2-(2,6-Dimethoxyphenyl)-N-methylethanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID37510190

More details:

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

2-(2,6-Dimethoxyphenyl)-N-methylethanamin [German] [ACD/IUPAC Name]
2-(2,6-Dimethoxyphenyl)-N-methylethanamine [ACD/IUPAC Name]
2-(2,6-Diméthoxyphényl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,6-dimethoxy-N-methyl- [ACD/Index Name]
[2-(2,6-dimethoxyphenyl)ethyl](methyl)amine
1520556-50-6 [RN]
MFCD28108266

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

Density: 1.0±0.1 g/cm3
Boiling Point: 278.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 113.6±12.6 °C
Index of Refraction: 1.499
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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