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

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

Base Information
  • Chemical Name:1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide
  • CAS No.:102207-18-1
  • Molecular Formula:C24H35 N2 O2 . Br
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40907221
  • Mol file:102207-18-1.mol
1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide

Synonyms:1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide;102207-18-1;Piperidinium, 1-(2-(bis(p-methoxybenzyl)amino)ethyl)-1-methyl-, bromide;N-Metil-N-(beta-(bis(p-metossibenzil)amino)etil)piperidinio bromuro [Italian];N-Metil-N-(beta-(bis(p-metossibenzil)amino)etil)piperidinio bromuro;N,N-bis[(4-methoxyphenyl)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamine;bromide;C24H35N2O2.Br;DTXSID40907221;IXIRJKKULRILQC-UHFFFAOYSA-M;C24-H35-N2-O2.Br;LS-116350;1-(2-{Bis[(4-methoxyphenyl)methyl]amino}ethyl)-1-methylpiperidin-1-ium bromide

Suppliers and Price of 1-(2-(Bis(p-methoxybenzyl)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-METHOXYBENZYL)AMINO)ETHYL)-1-METHYL-PIPERIDINIUM BROMIDE 95.00%
  • 5MG
  • $ 498.34
Total 2 raw suppliers
Chemical Property of 1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide
Chemical Property:
  • PSA：21.70000 
  • LogP:1.29930 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:462.18819
  • Heavy Atom Count:29
  • Complexity:396
Purity/Quality:

99%min *data from raw suppliers

1-(2-(BIS(P-METHOXYBENZYL)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(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC.[Br-]
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