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1-(2-(N-(Cyclohexylmethyl)anilino)ethyl)-1-methyl-piperidinium bromide

Base Information Edit
  • Chemical Name:1-(2-(N-(Cyclohexylmethyl)anilino)ethyl)-1-methyl-piperidinium bromide
  • CAS No.:100802-10-6
  • Molecular Formula:C21H35 N2 . Br
  • Molecular Weight:395.42
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70905750
  • Mol file:100802-10-6.mol
1-(2-(N-(Cyclohexylmethyl)anilino)ethyl)-1-methyl-piperidinium bromide

Synonyms:1-(2-(N-(Cyclohexylmethyl)anilino)ethyl)-1-methyl-piperidinium bromide;100802-10-6;N-Metil-N-(beta-(N-(cicloesilmetil)anilino)etil)piperidinio bromuro [Italian];Piperidinium, 1-(2-(N-(cyclohexylmethyl)anilino)ethyl)-1-methyl-, bromide;N-Metil-N-(beta-(N-(cicloesilmetil)anilino)etil)piperidinio bromuro;DTXSID70905750;LS-116443;1-{2-[(Cyclohexylmethyl)(phenyl)amino]ethyl}-1-methylpiperidin-1-ium bromide

Suppliers and Price of 1-(2-(N-(Cyclohexylmethyl)anilino)ethyl)-1-methyl-piperidinium bromide
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
Total 6 raw suppliers
Chemical Property of 1-(2-(N-(Cyclohexylmethyl)anilino)ethyl)-1-methyl-piperidinium bromide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:394.19836
  • Heavy Atom Count:24
  • Complexity:323
Purity/Quality:

98%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(CC2CCCCC2)C3=CC=CC=C3.[Br-]
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