ChemSpider 2D Image | N-Methyl-N-propyl-1H-indole-3-ethanamine | C14H20N2

N-Methyl-N-propyl-1H-indole-3-ethanamine

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID96351249

More details:

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

1H-Indole-3-ethanamine, N-methyl-N-propyl- [ACD/Index Name]
850032-72-3 [RN]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-1-propanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
N-Methyl-N-propyl-1H-indole-3-ethanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 359.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.4±23.2 °C
Index of Refraction: 1.592
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
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): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.13
Polar Surface Area: 19 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site


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