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Base Information Edit
  • Chemical Name:1-(1-Phenylethyl)piperidine
  • CAS No.:7529-63-7
  • Molecular Formula:C13H19N
  • Molecular Weight:189.301
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30431540
  • Nikkaji Number:J726.672C
  • Mol file:7529-63-7.mol

Synonyms:1-(1-phenylethyl)piperidine;Piperidine, 1-(1-phenylethyl)-;7529-63-7;SCHEMBL1406105;DTXSID30431540

Suppliers and Price of 1-(1-Phenylethyl)piperidine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of 1-(1-Phenylethyl)piperidine Edit
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:189.151749610
  • Heavy Atom Count:14
  • Complexity:155

95% *data from raw suppliers

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

SDS file from LookChem

  • Canonical SMILES:CC(C1=CC=CC=C1)N2CCCCC2
Technology Process of 1-(1-Phenylethyl)piperidine

There total 47 articles about 1-(1-Phenylethyl)piperidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With [2-(dimesitylphosphonio)ethyl]bis(pentafluorophenyl)hydridoborate; hydrogen; In toluene; at 20 ℃; for 20h; under 1875.19 Torr;
Guidance literature:
With μ-diiodo-di((η5-pentamethylcyclopentadienyl)(iodo)iridium); In water; at 115 ℃; for 10h; Inert atmosphere;
Guidance literature:
With sodium carbonate; In various solvent(s); at 100 ℃; for 2h;
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