ChemSpider 2D Image | 2-(5-Methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamine | C14H20N2O

2-(5-Methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamine

  • Molecular FormulaC14H20N2O
  • Average mass232.321 Da
  • Monoisotopic mass232.157562 Da
  • ChemSpider ID21409113

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-N,N,4-trimethyl- [ACD/Index Name]
2-(5-Methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-4-méthyl-1H-indol-3-yl)-N,N-diméthyléthanamine [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: 379.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.1±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 12.66
Polar Surface Area: 28 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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