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Classification | Analytical chemistry >> Standard >> Analytical standard |
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Name | N-[2-(1H-Indol-3-Yl)Ethyl]Tetracosanamide |
Synonyms | N-[2-(1H-indol-3-yl)ethyl]tetracosanamide; N-Lignoceroyltryptamine; tetracosanamide, N-[2-(1H-indol-3-yl)ethyl]- |
Molecular Structure | ![]() |
Molecular Formula | C34H58N2O |
Molecular Weight | 510.84 |
CAS Registry Number | 152766-94-4 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21 |
InChI | 1S/C34H58N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34(37)35-29-28-31-30-36-33-26-24-23-25-32(31)33/h23-26,30,36H,2-22,27-29H2,1H3,(H,35,37) |
InChIKey | LQPINJBBNVSTDE-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 673.0±38.0°C at 760 mmHg (Cal.) |
Flash point | 360.8±26.8°C (Cal.) |
Refractive index | 1.519 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[2-(1H-Indol-3-Yl)Ethyl]Tetracosanamide |