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Technology Process of l-Valine diethylamide

l-Valine diethylamide

Base Information
  • Chemical Name:l-Valine diethylamide
  • CAS No.:56414-87-0
  • Molecular Formula:C9H20N2O
  • Molecular Weight:172.271
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60465717
  • Nikkaji Number:J1.397.162E
  • Wikidata:Q82291897
l-Valine diethylamide

Synonyms:56414-87-0;l-valine diethylamide;(2S)-2-amino-N,N-diethyl-3-methylbutanamide;(S)-2-Amino-N,N-diethyl-3-methylbutanamide;(2S)-2-amino-N,N-diethyl-3-methyl-butanamide;MFCD09724687;l-valine diethyl amide;SCHEMBL1619583;DTXSID60465717;PS-18770;F78298

Suppliers and Price of l-Valine diethylamide
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
  • (2S)-2-AMINO-N,N-DIETHYL-3-METHYLBUTANAMIDE 95.00%
  • 5MG
  • $ 501.96
Total 3 raw suppliers
Chemical Property of l-Valine diethylamide
Chemical Property:
  • PSA：46.33000 
  • LogP:1.53840 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:172.157563266
  • Heavy Atom Count:12
  • Complexity:142
Purity/Quality:

99% *data from raw suppliers

(2S)-2-AMINO-N,N-DIETHYL-3-METHYLBUTANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)C(C(C)C)N
  • Isomeric SMILES:CCN(CC)C(=O)[C@H](C(C)C)N
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