ChemSpider 2D Image | 2-(6-Methoxy-1H-indol-1-yl)-N,N-dimethylethanamine | C13H18N2O

2-(6-Methoxy-1H-indol-1-yl)-N,N-dimethylethanamine

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID23136442

More details:

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

1H-Indole-1-ethanamine, 6-methoxy-N,N-dimethyl- [ACD/Index Name]
2-(6-Methoxy-1H-indol-1-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(6-Methoxy-1H-indol-1-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(6-Méthoxy-1H-indol-1-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
[2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine
CHEMBL38742

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

Density: 1.0±0.1 g/cm3
Boiling Point: 340.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.8±22.3 °C
Index of Refraction: 1.541
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.43
Polar Surface Area: 17 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 210.3±7.0 cm3

Click to predict properties on the Chemicalize site


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