ChemSpider 2D Image | 2-(2,3,4,6-Tetramethoxyphenyl)ethanamine | C12H19NO4

2-(2,3,4,6-Tetramethoxyphenyl)ethanamine

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID62993367

More details:






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

2-(2,3,4,6-Tetramethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,3,4,6-Tetramethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(2,3,4,6-Tétraméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,3,4,6-tetramethoxy- [ACD/Index Name]
15806-34-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 165.7±20.2 °C
Index of Refraction: 1.507
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 63 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site






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