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Search term: JHTPCKWBFLMJMQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Methoxy-.Alpha.-Ethyltryptamine | C13H18N2O

5-Methoxy-α-Ethyltryptamine

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID21106244

More details:

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

1-(5-Methoxy-1H-indol-3-yl)-2-butanamin [German] [ACD/IUPAC Name]
1-(5-Methoxy-1H-indol-3-yl)-2-butanamine [ACD/IUPAC Name]
1-(5-Méthoxy-1H-indol-3-yl)-2-butanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α-ethyl-5-methoxy- [ACD/Index Name]
4765-10-0 [RN]
5-Methoxy-α-Ethyltryptamine
?-ethyl-5-methoxy-1H-indole-3-ethanamine
1-(5-methoxy-1H-indol-3-yl)butan-2-amine
5-methoxy-?-Ethyltryptamine
5-methoxy-α-Ethyltryptamine
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 393.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.6±23.7 °C
Index of Refraction: 1.606
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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