ChemSpider 2D Image | N,N-Dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine | C13H18N2

N,N-Dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID23118495

More details:

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

1H-Indole-3-ethanamine, N,N,6-trimethyl- [ACD/Index Name]
N,N-Dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(6-methyl-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(6-méthyl-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
Dimethyl-[2-(6-methyl-1H-indol-3-yl)-ethyl]-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 342.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.7±24.6 °C
Index of Refraction: 1.605
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.28
Polar Surface Area: 19 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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