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Benzyl-methyl-piperidin-4-ylmethyl-amine

Base Information
  • Chemical Name:Benzyl-methyl-piperidin-4-ylmethyl-amine
  • CAS No.:749845-76-9
  • Molecular Formula:C14H22N2
  • Molecular Weight:218.34
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID70588022
  • Wikidata:Q82480503
  • Mol file:749845-76-9.mol
Benzyl-methyl-piperidin-4-ylmethyl-amine

Synonyms:Benzyl-methyl-piperidin-4-ylmethyl-amine;749845-76-9;benzyl(methyl)(piperidin-4-ylmethyl)amine;N-benzyl-N-methyl-1-piperidin-4-ylmethanamine;SCHEMBL5651526;DTXSID70588022;AKOS000123820;MCULE-1499740441;AM101226;DB-264508;benzyl(methyl)[(piperidin-4-yl)methyl]amine;EN300-66319;G27481;N-Methyl-1-phenyl-N-[(piperidin-4-yl)methyl]methanamine;Z335287696

Suppliers and Price of Benzyl-methyl-piperidin-4-ylmethyl-amine
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
  • TRC
  • Benzyl-methyl-piperidin-4-ylmethyl-amine
  • 25mg
  • $ 65.00
  • TRC
  • Benzyl-methyl-piperidin-4-ylmethyl-amine
  • 250mg
  • $ 350.00
  • Crysdot
  • Benzyl-methyl-piperidin-4-ylmethyl-amine 95+%
  • 1g
  • $ 809.00
  • American Custom Chemicals Corporation
  • BENZYL(METHYL)(PIPERIDIN-4-YLMETHYL)AMINE 95.00%
  • 1G
  • $ 852.55
  • AK Scientific
  • Benzyl-methyl-piperidin-4-ylmethyl-amine
  • 2.5g
  • $ 654.00
  • AK Scientific
  • Benzyl-methyl-piperidin-4-ylmethyl-amine
  • 100mg
  • $ 176.00
Total 3 raw suppliers
Chemical Property of Benzyl-methyl-piperidin-4-ylmethyl-amine
Chemical Property:
  • PSA:15.27000 
  • LogP:2.44680 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:218.178298710
  • Heavy Atom Count:16
  • Complexity:181
Purity/Quality:

≥95% *data from raw suppliers

Benzyl-methyl-piperidin-4-ylmethyl-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC1CCNCC1)CC2=CC=CC=C2
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