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Encyclopedia

Stibosamine

Base Information Edit
  • Chemical Name:Stibosamine
  • CAS No.:5959-10-4
  • Molecular Formula:C10H19N2O3Sb
  • Molecular Weight:0
  • Hs Code.:
  • UNII:954V65150U
  • DSSTox Substance ID:DTXSID30208254
  • Wikidata:Q27271741
  • NCI Thesaurus Code:C152430
  • Mol file:5959-10-4.mol
Stibosamine

Synonyms:Stibosamine;5959-10-4;Stibosamine [INN];4-Aminobenzenestibonic acid diethylamine salt;954V65150U;(4-aminophenyl)stibonic acid;N-ethylethanamine;Benzenamine, 4-(dihydroxyoxidostibino)-, compd with N-ethylethanamine (1:1);Benzenamine, 4-(dihydroxystibino)-, Sb-oxide, compd with N-ethylethanamine (1:1);Estibosamina;Stibosaminum;Diethylamine p-aminobenzenestibonate;Stibanilsaeure, diethylaminsalz;Diethylamin 4-aminobenzolstibinat;DTXSID30208254;UNII-954V65150U;AKOS040754093;Diethylamine, mono(p-aminobenzenestibonate);Diethylammonium 4-aminobenzolhydrogenstibonat;Q27271741;Stibine oxide, (p-aminophenyl)dihydroxy-, compd with diethylamine (1:1);Ethanamine, N-ethyl-, compd with 4-(dihydroxyoxidostibino)benzenamine (1:1);Ethanamine, N-ethyl-, compd with 4-(dihydroxystibino)benzenamine Sb-oxide (1:1)

Suppliers and Price of Stibosamine
Supply Marketing:Edit
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 1 raw suppliers
Chemical Property of Stibosamine Edit
Chemical Property:
  • PSA:84.17000 
  • LogP:2.33030 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:336.04338
  • Heavy Atom Count:16
  • Complexity:182
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNCC.C1=CC(=CC=C1N)[Sb](=O)(O)O
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