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Chemical manufacturer | ||||
Name | N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide |
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Synonyms | 3-(N-Acetyl-2-aminoethyl)-5-methoxyindole; 5-22-12-00042 (Beilstein Handbook Reference); 5-Methoxy-N-acetyltryptamine |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.28 |
CAS Registry Number | 66521-38-8 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
InChI | 1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16) |
InChIKey | DRLFMBDRBRZALE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 118°C (Expl.) |
Boiling point | 512.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 264.0±27.3°C (Cal.) |
solubility | Soluble to 50 mM in DMSO |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide |