ChemSpider 2D Image | N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-propanamine | C15H22N2

N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-propanamine

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID21106305

More details:

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

1H-Indole-3-ethanamine, N-ethyl-N-(1-methylethyl)- [ACD/Index Name]
N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-Éthyl-N-[2-(1H-indol-3-yl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
848130-11-0 [RN]
N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]propan-2-amine
N-ethyl-N-isopropyltryptamine
N-ethyl-N-isopropyl-tryptamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 367.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.3±23.2 °C
Index of Refraction: 1.581
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.48
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 10.07
Polar Surface Area: 19 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


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