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1-Decanaminium, N,N,N-trimethyl-, methyl sulfate

Base Information Edit
  • Chemical Name:1-Decanaminium, N,N,N-trimethyl-, methyl sulfate
  • CAS No.:65059-98-5
  • Molecular Formula:C13H30N+
  • Molecular Weight:171.21532
  • Hs Code.:
  • European Community (EC) Number:265-351-6
  • UNII:80H8M5CME0
  • DSSTox Substance ID:DTXSID3070171
  • Wikidata:Q27269149
  • Mol file:65059-98-5.mol
1-Decanaminium, N,N,N-trimethyl-, methyl sulfate

Synonyms:1-Decanaminium, N,N,N-trimethyl-, methyl sulfate;Capryltrimethylammonium methosulfate;80H8M5CME0;65059-98-5;1-Decanaminium, N,N,N-trimethyl-, methyl sulfate (1:1);Trimethylammonium methyl sulphate;UNII-80H8M5CME0;SCHEMBL1040145;DTXSID3070171;CAPRYLTRIMONIUM METHOSULFATE;decyltrimethylammonium methylsulfate;EINECS 265-351-6;DECYLTRIMETHYLAMMONIUM METHOSULFATE;Ammonium, decyltrimethyl-, methyl sulfate;L 2132;L-2132;Q27269149

Suppliers and Price of 1-Decanaminium, N,N,N-trimethyl-, methyl sulfate
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
  • American Custom Chemicals Corporation
  • METHYL-2-[4-[2-[[(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO]PROPYL]PHENOXY]ACETATE 95.00%
  • 5G
  • $ 2933.70
  • American Custom Chemicals Corporation
  • METHYL-2-[4-[2-[[(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO]PROPYL]PHENOXY]ACETATE 95.00%
  • 1G
  • $ 1674.75
Total 3 raw suppliers
Chemical Property of 1-Decanaminium, N,N,N-trimethyl-, methyl sulfate Edit
Chemical Property:
  • Vapor Pressure:0.00954mmHg at 25°C 
  • Boiling Point:245.1°C at 760 mmHg 
  • Flash Point:102°C 
  • PSA:147.10000 
  • LogP:1.80620 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:311.21302971
  • Heavy Atom Count:20
  • Complexity:204
Purity/Quality:

98%Min *data from raw suppliers

METHYL-2-[4-[2-[[(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO]PROPYL]PHENOXY]ACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCC[N+](C)(C)C.COS(=O)(=O)[O-]
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