ChemSpider 2D Image | N,N-Diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine | C15H22N2O

N,N-Diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID21436170

More details:

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

1H-Indole-3-ethanamine, N,N-diethyl-4-methoxy- [ACD/Index Name]
N,N-Diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
N,N-Diéthyl-2-(4-méthoxy-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
4-Methoxy-N,N-diethyltryptamine
D-2470
DIETHYL[2-(4-METHOXY-1H-INDOL-3-YL)ETHYL]AMINE
MFCD04972058 [MDL number]
N,N-Diethyl-4-methoxytryptamine, free base

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±25.1 °C
Index of Refraction: 1.578
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
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): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 28 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement