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

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

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID23993831

More details:

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

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 381.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±20.9 °C
Index of Refraction: 1.575
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.05
Polar Surface Area: 28 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

Click to predict properties on the Chemicalize site


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