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Technology Process of 1-(2-(Bis(p-methoxyphenyl)amino)ethyl)-1-methyl-piperidinium bromide

1-(2-(Bis(p-methoxyphenyl)amino)ethyl)-1-methyl-piperidinium bromide

Base Information
  • Chemical Name:1-(2-(Bis(p-methoxyphenyl)amino)ethyl)-1-methyl-piperidinium bromide
  • CAS No.:102207-19-2
  • Molecular Formula:C22H31 N2 O2 . Br
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00907222
  • Mol file:102207-19-2.mol
1-(2-(Bis(p-methoxyphenyl)amino)ethyl)-1-methyl-piperidinium bromide

Synonyms:102207-19-2;1-(2-(Bis(p-methoxyphenyl)amino)ethyl)-1-methyl-piperidinium bromide;Piperidinium, 1-(2-(bis(p-methoxyphenyl)amino)ethyl)-1-methyl-, bromide;N-Metil-N-(beta(bis(p-metossfenil)amino)etil)piperidinioi bromuro [Italian];N-Metil-N-(beta(bis(p-metossfenil)amino)etil)piperidinioi bromuro;4-methoxy-N-(4-methoxyphenyl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline;bromide;DTXSID00907222;RUAWUYOLHOAWLR-UHFFFAOYSA-M;C22-H31-N2-O2.Br;LS-116351;1-{2-[Bis(4-methoxyphenyl)amino]ethyl}-1-methylpiperidin-1-ium bromide

Suppliers and Price of 1-(2-(Bis(p-methoxyphenyl)amino)ethyl)-1-methyl-piperidinium bromide
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
  • American Custom Chemicals Corporation
  • 1-(2-(BIS(P-METHOXYPHENYL)AMINO)ETHYL)-1-METHYL-PIPERIDINIUM BROMIDE 95.00%
  • 5MG
  • $ 502.03
Total 1 raw suppliers
Chemical Property of 1-(2-(Bis(p-methoxyphenyl)amino)ethyl)-1-methyl-piperidinium bromide
Chemical Property:
  • PSA：21.70000 
  • LogP:1.43520 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:434.15689
  • Heavy Atom Count:27
  • Complexity:371
Purity/Quality:

1-(2-(BIS(P-METHOXYPHENYL)AMINO)ETHYL)-1-METHYL-PIPERIDINIUM BROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1(CCCCC1)CCN(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Br-]
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