ChemSpider 2D Image | 2-(1H-Indol-3-yl)-N-methyl-N-(~11~C)methylethanamine | C1111CH16N2

2-(1H-Indol-3-yl)-N-methyl-N-(11C)methylethanamine

  • Molecular FormulaC1111CH16N2
  • Average mass187.270 Da
  • Monoisotopic mass187.142776 Da
  • ChemSpider ID397335

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-ethanamine, N-methyl-N-(methyl-11C)- [ACD/Index Name]
2-(1H-Indol-3-yl)-N-methyl-N-(11C)methylethanamin [German] [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-N-methyl-N-(11C)methylethanamine [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-N-méthyl-N-(11C)méthyléthanamine [French] [ACD/IUPAC Name]

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

MOLI001667 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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