ChemSpider 2D Image | 2-(5-Methoxy-3-methyl-1H-indol-2-yl)-N-methylethanamine | C13H18N2O

2-(5-Methoxy-3-methyl-1H-indol-2-yl)-N-methylethanamine

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID26231060

More details:

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

1H-Indole-2-ethanamine, 5-methoxy-N,3-dimethyl- [ACD/Index Name]
2-(5-Methoxy-3-methyl-1H-indol-2-yl)-N-methylethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-3-methyl-1H-indol-2-yl)-N-methylethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-3-méthyl-1H-indol-2-yl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
139591-13-2 [RN]
2-(5-methoxy-3-methyl-1H-indol-2-yl)-N-methyl-ethanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 386.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±26.5 °C
Index of Refraction: 1.592
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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