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Hexamethylenediamine sebacate

Base Information Edit
  • Chemical Name:Hexamethylenediamine sebacate
  • CAS No.:9011-52-3
  • Deprecated CAS:1370414-29-1
  • Molecular Formula:C16H34N2O4
  • Molecular Weight:847.26
  • Hs Code.:
  • European Community (EC) Number:229-177-4
  • UNII:62G464KX7Q
  • DSSTox Substance ID:DTXSID2027626
  • Wikidata:Q27263483
  • Mol file:9011-52-3.mol
Hexamethylenediamine sebacate

Synonyms:Hexamethylenediamine sebacate;Nylon 6/10;nylon 6-10 salt;6422-99-7;Hexamethylenediammonium sebacate;Sebakan hexamethylendiaminu [Czech];decanedioic acid;hexane-1,6-diamine;EINECS 229-177-4;Sebakan hexamethylendiaminu;9011-52-3;UNII-62G464KX7Q;9008-66-6;62G464KX7Q;Sebacic acid, compound with hexane-1,6-diamine (1:1);EC 229-177-4;Hexamethylendiaminsebacat;NYLON 610 SALT;Hexamethylene diamine sebacate;SCHEMBL261014;DTXSID2027626;C10H18O4.C6H16N2;AKOS015892839;C10-H18-O4.C6-H16-N2;HEXAMETHYLENEDIAMINE SEBACATE (1:1);LS-144694;SEBACIC ACID-HEXAMETHYLENEDIAMINE SALT;1,6-HEXANEDIAMINE, SEBACATE (1:1);SEBACIC ACID, 1,6-HEXANEDIAMINE SALT;(C10-H18-O4.C6-H16-N2)x-;decanedioic acid - hexane-1,6-diamine (1:1);1,6-HEXANEDIAMINE, DECANEDIOATE (1:1);1,6-HEXANEDIAMMONIUM 1,10-DECANEDIOATE;Q27263483

Suppliers and Price of Hexamethylenediamine sebacate
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 2 raw suppliers
Chemical Property of Hexamethylenediamine sebacate Edit
Chemical Property:
  • Refractive Index:n20/D 1.565(lit.) 
  • Boiling Point:374.3°Cat760mmHg 
  • Flash Point:198.3°C 
  • PSA:126.64000 
  • Density:g/cm3 
  • LogP:4.14120 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:318.25185757
  • Heavy Atom Count:22
  • Complexity:189
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN
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