ChemSpider 2D Image | 2-(7-Ethyl-1H-indol-3-yl)-N,N-dimethylethanamine | C14H20N2

2-(7-Ethyl-1H-indol-3-yl)-N,N-dimethylethanamine

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID23118849

More details:

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

1H-Indole-3-ethanamine, 7-ethyl-N,N-dimethyl- [ACD/Index Name]
2-(7-Ethyl-1H-indol-3-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(7-Ethyl-1H-indol-3-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(7-Éthyl-1H-indol-3-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
[2-(7-Ethyl-1H-indol-3-yl)-ethyl]-dimethyl-amine
74798-67-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 361.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.6±24.6 °C
Index of Refraction: 1.595
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.51
ACD/KOC (pH 7.4): 13.11
Polar Surface Area: 19 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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