ChemSpider 2D Image | 4-Methyl-α-ethyltryptamine | C13H18N2

4-Methyl-α-ethyltryptamine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID26234938

More details:






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

4-Methyl-α-ethyltryptamine
1-(4-Methyl-1H-indol-3-yl)-2-butanamin [German] [ACD/IUPAC Name]
1-(4-Methyl-1H-indol-3-yl)-2-butanamine [ACD/IUPAC Name]
1-(4-Méthyl-1H-indol-3-yl)-2-butanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α-ethyl-4-methyl- [ACD/Index Name]
4-Methyl-AET [Wiki]
4-Methyl-αET
?-ethyl-4-methyl-1H-indole-3-ethanamine
1-(4-methyl-1H-indol-3-yl)butan-2-amine
1H-Indole-3-ethanamine, ?-ethyl-4-methyl-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 370.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 205.3±10.9 °C
Index of Refraction: 1.615
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site





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