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Trimethyl(4-oxopentyl)ammonium

Base Information
  • Chemical Name:Trimethyl(4-oxopentyl)ammonium
  • CAS No.:25351-37-5
  • Molecular Formula:C8H18 N O
  • Molecular Weight:271.1391
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60948196
  • Nikkaji Number:J238.714J
  • Wikidata:Q27104530
  • Metabolomics Workbench ID:52383
  • ChEMBL ID:CHEMBL136916
  • Mol file:25351-37-5.mol
Trimethyl(4-oxopentyl)ammonium

Synonyms:4-oxo-N,N,N-trimethylpentaminium chloride;4-oxo-N,N,N-trimethylpentanaminium iodide;5-TMAP;5-trimethylammonio-2-pentanone;ketopentyltrimethylammonium;KPTMA;OTMA iodide;trimethyl(4-oxopentyl)ammonium;trimethyl(4-oxopentyl)ammonium chloride;trimethyl(4-oxopentyl)ammonium iodide;trimethyl(4-oxopentyl)ammonium perchlorate

Suppliers and Price of Trimethyl(4-oxopentyl)ammonium
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 2 raw suppliers
Chemical Property of Trimethyl(4-oxopentyl)ammonium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:17.07000 
  • Density:g/cm3 
  • LogP:1.06180 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:144.138839198
  • Heavy Atom Count:10
  • Complexity:113
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CCC[N+](C)(C)C
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