ChemSpider 2D Image | 2-(3,4,6-Trimethoxy-2-methylphenyl)ethanamine | C12H19NO3

2-(3,4,6-Trimethoxy-2-methylphenyl)ethanamine

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID62832671

More details:

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

2-(3,4,6-Trimethoxy-2-methylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3,4,6-Trimethoxy-2-methylphenyl)ethanamine [ACD/IUPAC Name]
2-(3,4,6-Triméthoxy-2-méthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,4,6-trimethoxy-2-methyl- [ACD/Index Name]
687973-65-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 163.9±20.2 °C
Index of Refraction: 1.511
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 54 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


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