ChemSpider 2D Image | N-[2-(5,6-Dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine | C16H24N2O2

N-[2-(5,6-Dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine

  • Molecular FormulaC16H24N2O2
  • Average mass276.374 Da
  • Monoisotopic mass276.183777 Da
  • ChemSpider ID23511916

More details:

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

1H-Indole-3-ethanamine, 5,6-dimethoxy-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-[2-(5,6-Dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(5,6-Dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine [ACD/IUPAC Name]
N-[2-(5,6-Diméthoxy-1H-indol-3-yl)éthyl]-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 413.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.61
Polar Surface Area: 37 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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