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Technology Process of N-ethyl-N-methyl-5-methoxy-tryptamine

N-ethyl-N-methyl-5-methoxy-tryptamine

Base Information
  • Chemical Name:N-ethyl-N-methyl-5-methoxy-tryptamine
  • CAS No.:16977-53-0
  • Molecular Formula:C14H20N2O
  • Molecular Weight:232.3214
  • Hs Code.:
  • UNII:2CNT3HAM6G
  • DSSTox Substance ID:DTXSID10937676
  • Nikkaji Number:J2.225.013B
  • Wikipedia:5-MeO-MET
  • Wikidata:Q82913883
  • Mol file:16977-53-0.mol
N-ethyl-N-methyl-5-methoxy-tryptamine

Synonyms:16977-53-0;N-ethyl-N-methyl-5-methoxy-tryptamine;2CNT3HAM6G;N-Methyl-N-ethyl-5-methoxytryptamine;1H-Indole-3-ethanamine,N-ethyl-5-methoxy-N-methyl-;5-MeO-MET;UNII-2CNT3HAM6G;N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine;ChemDiv2_004674;5-METHOXY MET;5P-MEO-MET;SCHEMBL23069160;DTXSID10937676;HMS1382E10;N-ethyl-5-methoxy-N-methyltryptamine;IDI1_003389;PD143570;FT-0713604;N-ETHYL-5-METHOXT-N-METHYLTRYPTAMINE;N-Ethyl-N-methyl-5-methoxy-1H-indole-3-ethaneamine;1H-Indole-3-ethanamine, N-ethyl-5-methoxy-N-methyl-

Suppliers and Price of N-ethyl-N-methyl-5-methoxy-tryptamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-ETHYL-N-METHYL-5-METHOXY-TRYPTAMINE 95.00%
  • 5MG
  • $ 495.64
Total 8 raw suppliers
Chemical Property of N-ethyl-N-methyl-5-methoxy-tryptamine
Chemical Property:
  • Vapor Pressure:4.44E-06mmHg at 25°C 
  • Refractive Index:1.586 
  • Boiling Point:383.3 °C at 760 mmHg 
  • Flash Point:185.6 °C 
  • PSA：28.26000 
  • Density:1.078g/cm3 
  • LogP:2.67070 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:232.157563266
  • Heavy Atom Count:17
  • Complexity:234
Purity/Quality:

99% *data from raw suppliers

N-ETHYL-N-METHYL-5-METHOXY-TRYPTAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(C)CCC1=CNC2=C1C=C(C=C2)OC
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