ChemSpider 2D Image | 1-(2,3,4,5-Tetramethoxyphenyl)-2-propanamine | C13H21NO4

1-(2,3,4,5-Tetramethoxyphenyl)-2-propanamine

  • Molecular FormulaC13H21NO4
  • Average mass255.310 Da
  • Monoisotopic mass255.147064 Da
  • ChemSpider ID23206528

More details:

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

1-(2,3,4,5-Tetramethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3,4,5-Tetramethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,3,4,5-Tétraméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(2,3,4,5-tetramethoxyphenyl)propan-2-amine
Benzeneethanamine, 2,3,4,5-tetramethoxy-α-methyl- [ACD/Index Name]
1-Methyl-2-(2,3,4,5-tetramethoxy-phenyl)-ethylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.3±20.2 °C
Index of Refraction: 1.503
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 63 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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