ChemSpider 2D Image | N,N-Dimethyl-2-(5-methyl-1H-indol-1-yl)ethanamine | C13H18N2

N,N-Dimethyl-2-(5-methyl-1H-indol-1-yl)ethanamine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID28894887

More details:

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

1H-Indole-1-ethanamine, N,N,5-trimethyl- [ACD/Index Name]
87482-19-7 [RN]
N,N-Dimethyl-2-(5-methyl-1H-indol-1-yl)ethan-1-amine
N,N-Dimethyl-2-(5-methyl-1H-indol-1-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(5-methyl-1H-indol-1-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(5-méthyl-1H-indol-1-yl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.3±23.2 °C
Index of Refraction: 1.548
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 11.00
Polar Surface Area: 8 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 203.8±7.0 cm3

Click to predict properties on the Chemicalize site


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