ChemSpider 2D Image | 2-Methoxy-2-(3-methoxyphenyl)-N-methylethanamine | C11H17NO2

2-Methoxy-2-(3-methoxyphenyl)-N-methylethanamine

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID29375182

More details:






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

2-Methoxy-2-(3-methoxyphenyl)-N-methylethanamin [German] [ACD/IUPAC Name]
2-Methoxy-2-(3-methoxyphenyl)-N-methylethanamine [ACD/IUPAC Name]
2-Méthoxy-2-(3-méthoxyphényl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,3-dimethoxy-N-methyl- [ACD/Index Name]
[2-Methoxy-2-(3-methoxy-phenyl)-ethyl]-methyl-amine
23582-61-8 [RN]
AGN-PC-09P8H1
AKOS005218229
MFCD16681135

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

Density: 1.0±0.1 g/cm3
Boiling Point: 270.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 110.7±14.0 °C
Index of Refraction: 1.497
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 30 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site






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