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Search term: CYJMJWILHHQKGL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,4-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine | C18H23NO3

2-(2,4-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine

  • Molecular FormulaC18H23NO3
  • Average mass301.380 Da
  • Monoisotopic mass301.167786 Da
  • ChemSpider ID62804437

More details:

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

2-(2,4-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,4-Dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(2,4-Diméthoxyphényl)-N-(2-méthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,4-dimethoxy-N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
919797-23-2 [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: 426.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 181.9±16.8 °C
Index of Refraction: 1.545
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 24.77
Polar Surface Area: 40 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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