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Technology Process of 2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride

2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride

Base Information
  • Chemical Name:2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride
  • CAS No.:1172356-50-1
  • Molecular Formula:C7H14N2O2*ClH
  • Molecular Weight:194.661
  • Hs Code.:
  • European Community (EC) Number:831-462-9
2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride

Synonyms:1172356-50-1;2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride;2-(methylamino)-1-(morpholin-4-yl)ethan-1-one hydrochloride;2-(Methylamino)-1-morpholinoethanone hydrochloride;N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)amine hydrochloride;MFCD08060102;2-(methylamino)-1-morpholin-4-ylethanone;hydrochloride;2-Methylamino-1-morpholin-4-yl-ethanone hydrochloride;2-(methylamino)-1-(4-morpholinyl)-Ethanone, hydrochloride (1:1);SCHEMBL15286271;VODZMSSGYONLOC-UHFFFAOYSA-N;AKOS015846206;2-methylamino-1-morpholin-4-yl-ethanone hcl;CS-0231112;EN300-10713;2-Methylamino-1-morpholin-4-yl-ethanone x HCl;G29689;2-(Methylamino)-1-morpholinoethanonehydrochloride

Suppliers and Price of 2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride
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
  • TRC
  • 2-Methylamino-1-morpholin-4-yl-ethanoneHydrochloride
  • 250mg
  • $ 90.00
Total 7 raw suppliers
Chemical Property of 2-(Methylamino)-1-(4-morpholinyl)-1-ethanone hydrochloride
Chemical Property:
  • Melting Point:194-196°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:194.0822054
  • Heavy Atom Count:12
  • Complexity:132
Purity/Quality:

97% *data from raw suppliers

2-Methylamino-1-morpholin-4-yl-ethanoneHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:CNCC(=O)N1CCOCC1.Cl
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