ChemSpider 2D Image | 1-(2,4,5-Triethoxyphenyl)-2-propanamine | C15H25NO3

1-(2,4,5-Triethoxyphenyl)-2-propanamine

  • Molecular FormulaC15H25NO3
  • Average mass267.364 Da
  • Monoisotopic mass267.183441 Da
  • ChemSpider ID21106296

More details:






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

1-(2,4,5-Triethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,4,5-Triethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,4,5-Triéthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,4,5-triethoxy-α-methyl- [ACD/Index Name]
1-(2,4,5-Triethoxyphenyl)propan-2-amine
23693-42-7 [RN]
EEE (PSYCHEDELIC)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 374.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 177.5±20.2 °C
Index of Refraction: 1.501
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.11
Polar Surface Area: 54 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site





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