ChemSpider 2D Image | N,N-Diethyl-2-(1-methyl-1H-indol-3-yl)ethanamine | C15H22N2

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

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID24213313

More details:

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

1H-Indole-3-ethanamine, N,N-diethyl-1-methyl- [ACD/Index Name]
N,N-Diethyl-2-(1-methyl-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-2-(1-methyl-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
N,N-Diéthyl-2-(1-méthyl-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, N,N-diethyl-1-methyl- (9CI)
1H-Indole-3-ethanamine,N,N-diethyl-1-methyl-
804446-47-7 [RN]
DIETHYL[2-(1-METHYL-1H-INDOL-3-YL)ETHYL]AMINE
DIETHYL[2-(1-METHYLINDOL-3-YL)ETHYL]AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.0±23.2 °C
Index of Refraction: 1.539
Molar Refractivity: 73.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.85
Polar Surface Area: 8 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

Click to predict properties on the Chemicalize site


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