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Technology Process of N~1~,N~2~-Bis[(morpholin-4-yl)methyl]ethanebis(thioamide)

N~1~,N~2~-Bis[(morpholin-4-yl)methyl]ethanebis(thioamide)

Base Information
  • Chemical Name:N~1~,N~2~-Bis[(morpholin-4-yl)methyl]ethanebis(thioamide)
  • CAS No.:6641-97-0
  • Molecular Formula:C12H22N4O2S2
  • Molecular Weight:318.4587
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10985071
  • NSC Number:47896
N~1~,N~2~-Bis[(morpholin-4-yl)methyl]ethanebis(thioamide)

Synonyms:6641-97-0;NSC47896;DTXSID10985071;N~1~,N~2~-Bis[(morpholin-4-yl)methyl]ethanebis(thioamide);NSC-47896

Suppliers and Price of N~1~,N~2~-Bis[(morpholin-4-yl)methyl]ethanebis(thioamide)
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
Total 5 raw suppliers
Chemical Property of N~1~,N~2~-Bis[(morpholin-4-yl)methyl]ethanebis(thioamide)
Chemical Property:
  • Boiling Point:436.7°Cat760mmHg 
  • Flash Point:217.9°C 
  • Density:1.267g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:318.11841830
  • Heavy Atom Count:20
  • Complexity:299
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1CNC(=S)C(=S)NCN2CCOCC2
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