ChemSpider 2D Image | 1-(4-Ethoxy-3,5-dimethoxyphenyl)-2-propanamine | C13H21NO3

1-(4-Ethoxy-3,5-dimethoxyphenyl)-2-propanamine

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID21106237

More details:






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

1-(4-Ethoxy-3,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Ethoxy-3,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Éthoxy-3,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine
Benzeneethanamine, 4-ethoxy-3,5-dimethoxy-α-methyl- [ACD/Index Name]
146849-92-5 [RN]
2-(4-Ethoxy-3,5-dimethoxy-phenyl)-1-methyl-ethylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 156.4±20.2 °C
Index of Refraction: 1.505
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 54 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

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