ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-1-butanamine | C15H22N2

N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-1-butanamine

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID21106349

More details:






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

1H-Indole-3-ethanamine, N-butyl-N-methyl- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-1-butanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-1-butanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-méthyl-1-butanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 373.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.8±23.2 °C
Index of Refraction: 1.582
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.47
Polar Surface Area: 19 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

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