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4-(Aminomethyl)-1-benzylpiperidin-4-ol dihydrochloride

Base Information
  • Chemical Name:4-(Aminomethyl)-1-benzylpiperidin-4-ol dihydrochloride
  • CAS No.:5053-13-4
  • Molecular Formula:C13H22Cl2N2O
  • Molecular Weight:293.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40696082
  • Mol file:5053-13-4.mol
4-(Aminomethyl)-1-benzylpiperidin-4-ol dihydrochloride

Synonyms:4-(Aminomethyl)-1-benzylpiperidin-4-ol dihydrochloride;5053-13-4;4-AMINOMETHYL-1-BENZYL-PIPERIDIN-4-OL DIHYDROCHLORIDE;4-(aminomethyl)-1-benzylpiperidin-4-ol;dihydrochloride;DTXSID40696082;MFCD18914350;SB37404;CS-0217420;EN300-7431816;4-(Aminomethyl)-1-benzylpiperidin-4-oldihydrochloride;4-(Aminomethyl)-1-benzylpiperidin-4-ol--hydrogen chloride (1/2)

Suppliers and Price of 4-(Aminomethyl)-1-benzylpiperidin-4-ol dihydrochloride
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
  • J&W Pharmlab
  • 4-Aminomethyl-1-benzyl-piperidin-4-oldihydrochloride 97%
  • 500mg
  • $ 198.00
  • J&W Pharmlab
  • 4-Aminomethyl-1-benzyl-piperidin-4-oldihydrochloride 97%
  • 250mg
  • $ 149.00
  • Crysdot
  • 4-(Aminomethyl)-1-benzylpiperidin-4-oldihydrochloride 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • 4-(aminomethyl)-1-benzylpiperidin-4-oldihydrochloride 95%
  • 1g
  • $ 380.00
  • AK Scientific
  • 4-(Aminomethyl)-1-benzylpiperidin-4-oldihydrochloride
  • 500mg
  • $ 497.00
Total 7 raw suppliers
Chemical Property of 4-(Aminomethyl)-1-benzylpiperidin-4-ol dihydrochloride
Chemical Property:
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:292.1109187
  • Heavy Atom Count:18
  • Complexity:206
Purity/Quality:

97% *data from raw suppliers

4-Aminomethyl-1-benzyl-piperidin-4-oldihydrochloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCC1(CN)O)CC2=CC=CC=C2.Cl.Cl
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