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2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrile hydrochloride

Base Information Edit
  • Chemical Name:2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrile hydrochloride
  • CAS No.:1289386-29-3
  • Molecular Formula:C14H20ClN3
  • Molecular Weight:265.78
  • Hs Code.:
  • Mol file:1289386-29-3.mol
2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrile hydrochloride

Synonyms:1289386-29-3;2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrile hydrochloride;2-[(methyl-piperidin-4-yl-amino)-methyl]-benzonitrile hydrochloride;2-[[methyl(piperidin-4-yl)amino]methyl]benzonitrile;hydrochloride;AKOS015940851;2-[(methylpiperidin-4-ylamino)methyl]benzonitrile hydrochloride;2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrilehydrochloride

Suppliers and Price of 2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrile hydrochloride
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
  • Crysdot
  • 2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrilehydrochloride 95+%
  • 1g
  • $ 460.00
  • Chemenu
  • 2-((methyl(piperidin-4-yl)amino)methyl)benzonitrilehydrochloride 95%
  • 500mg
  • $ 225.00
  • American Custom Chemicals Corporation
  • 2-[(METHYL-PIPERIDIN-4-YL-AMINO)-METHYL]-BENZONITRILE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.92
  • Alichem
  • 2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrilehydrochloride
  • 5g
  • $ 972.00
Total 1 raw suppliers
Chemical Property of 2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrile hydrochloride Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:265.1345753
  • Heavy Atom Count:18
  • Complexity:274
Purity/Quality:

95+% *data from raw suppliers

2-((Methyl(piperidin-4-yl)amino)methyl)benzonitrilehydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(CC1=CC=CC=C1C#N)C2CCNCC2.Cl
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