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N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide
[CAS# 66521-38-8]

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Identification
Name N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide
Synonyms 3-(N-Acetyl-2-aminoethyl)-5-methoxyindole; 5-22-12-00042 (Beilstein Handbook Reference); 5-Methoxy-N-acetyltryptamine
Molecular Structure CAS#: 66521-38-8, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide
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