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

Base Information
  • Chemical Name:1-(2-(Cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide
  • CAS No.:102207-24-9
  • Molecular Formula:C22H37 N2 O . Br
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40907226
  • Mol file:102207-24-9.mol
1-(2-(Cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide

Synonyms:1-(2-(Cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide;Piperidinium, 1-(2-(cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-, bromide;N-Metil-N-(beta-(cicloesil(p-metossibenzil)amino)etil)piperidinio bromuro [Italian];102207-24-9;N-Metil-N-(beta-(cicloesil(p-metossibenzil)amino)etil)piperidinio bromuro;C22H37N2O.Br;DTXSID40907226;LS-116442;1-(2-{Cyclohexyl[(4-methoxyphenyl)methyl]amino}ethyl)-1-methylpiperidin-1-ium bromide

Suppliers and Price of 1-(2-(Cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2-(Cyclohexyl(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:424.20893
  • Heavy Atom Count:26
  • Complexity:366
Purity/Quality:

99%min *data from raw 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)C3CCCCC3.[Br-]
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