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Chlorphenoctium Amsonate

Base Information
  • Chemical Name:Chlorphenoctium Amsonate
  • CAS No.:7168-18-5
  • Molecular Formula:C31H41Cl2N3O7S2
  • Molecular Weight:702.7091
  • Hs Code.:
  • European Community (EC) Number:230-516-3
  • UNII:BJ1N2V028P
  • NCI Thesaurus Code:C78133
  • Mol file:7168-18-5.mol
Chlorphenoctium Amsonate

Synonyms:Chlorphenoctium Amsonate;7168-18-5;Chlorphenoctii amsonas;Amsonato de clorfenoctio;Amsonate de chlorphenoctium;UNII-BJ1N2V028P;Amsonate de chlorphenoctium [INN-French];BJ1N2V028P;Chlorphenoctii amsonas [INN-Latin];Chlorphenoctium amsonate [INN:BAN];EINECS 230-516-3;Amsonato de clorfenoctio [INN-Spanish];((2,4-Dichlorophenoxy)methyl)dimethyl-n-octylammonium amsonate;Chlorphenoctium amsonate [BAN:INN];CHLORPHENOCTIUM AMSONATE [INN];AKOS040751156;C31-H41-Cl2-N3-O5-S2;C17H28Cl2NO.C14H13N2O6S2;Q27274693;(2,4-Dichlorophenoxy)methyl)dimethyl-n-octylammonium amsonate;1-OCTANAMINIUM, N-((2,4-DICHLOROPHENOXY)METHYL)-N,N-DIMETHYL-, 2,2'-(1,2-ETHENEDIYL)BIS(5-AMINOBENZENESULFONATE) (1:1);1-Octanaminium, N-[(2,4-dichlorophenoxy)methyl]-N,N-dimethyl-, salt with 2,2'-(1,2-ethenediyl)bis[5-aminobenzenesulfonic acid] (1:1);5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonate;(2,4-dichlorophenoxy)methyl-dimethyl-octylazanium;Ammonium, [(2,4-dichlorophenoxy)methyl]dimethyloctyl-, 4,4'-diamino-2,2'-stilbenedisulfonate (1:1)

Suppliers and Price of Chlorphenoctium Amsonate
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 10 raw suppliers
Chemical Property of Chlorphenoctium Amsonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:189.60000 
  • Density:g/cm3 
  • LogP:10.26280 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:701.1762984
  • Heavy Atom Count:45
  • Complexity:925
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC[N+](C)(C)COC1=C(C=C(C=C1)Cl)Cl.C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)[O-]
  • Isomeric SMILES:CCCCCCCC[N+](C)(C)COC1=C(C=C(C=C1)Cl)Cl.C1=CC(=C(C=C1N)S(=O)(=O)O)/C=C/C2=C(C=C(C=C2)N)S(=O)(=O)[O-]
  • Uses Antihistaminic.
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