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3-(3,4-Dimethoxy-benzyl)-piperidine

Base Information Edit
  • Chemical Name:3-(3,4-Dimethoxy-benzyl)-piperidine
  • CAS No.:420137-11-7
  • Molecular Formula:C14H21NO2
  • Molecular Weight:235.326
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80588811
  • Nikkaji Number:J1.956.046E
  • Mol file:420137-11-7.mol
3-(3,4-Dimethoxy-benzyl)-piperidine

Synonyms:420137-11-7;3-(3,4-Dimethoxy-benzyl)-piperidine;3-(3,4-dimethoxybenzyl)piperidine;3-[(3,4-dimethoxyphenyl)methyl]piperidine;SCHEMBL7162571;DTXSID80588811;AKOS012084168;AB22615;DA-05969;C78217;EN300-1838644;3-[(3,4-DIMETHOXYPHENYL)METHYL]-PIPERIDINE

Suppliers and Price of 3-(3,4-Dimethoxy-benzyl)-piperidine
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
  • American Custom Chemicals Corporation
  • 3-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE 95.00%
  • 5MG
  • $ 498.99
  • Acrotein
  • 3-[(3,4-Dimethoxyphenyl)methyl]-piperidineHCl 97%
  • 5g
  • $ 770.00
  • Acrotein
  • 3-[(3,4-Dimethoxyphenyl)methyl]-piperidineHCl 97%
  • 0.5g
  • $ 165.00
Total 5 raw suppliers
Chemical Property of 3-(3,4-Dimethoxy-benzyl)-piperidine Edit
Chemical Property:
  • Vapor Pressure:7.42E-05mmHg at 25°C 
  • Boiling Point:342.7°C at 760 mmHg 
  • Flash Point:143.3°C 
  • PSA:30.49000 
  • Density:1.028g/cm3 
  • LogP:2.57470 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:235.157228913
  • Heavy Atom Count:17
  • Complexity:222
Purity/Quality:

98%min *data from raw suppliers

3-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CC2CCCNC2)OC
Technology Process of 3-(3,4-Dimethoxy-benzyl)-piperidine

There total 3 articles about 3-(3,4-Dimethoxy-benzyl)-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 hydrogen; acetic acid; palladium on activated charcoal; at 75 ℃; under 7500.6 Torr;
DOI:10.1016/j.tet.2003.08.023
Guidance literature:
Multi-step reaction with 2 steps
1: 74 percent / tetrahydrofuran / 10 h
2: H2; acetic acid / Pd/C / 75 °C / 7500.6 Torr
With hydrogen; acetic acid; palladium on activated charcoal; In tetrahydrofuran;
DOI:10.1016/j.tet.2003.08.023
Guidance literature:
Multi-step reaction with 2 steps
1: 74 percent / tetrahydrofuran / 10 h
2: H2; acetic acid / Pd/C / 75 °C / 7500.6 Torr
With hydrogen; acetic acid; palladium on activated charcoal; In tetrahydrofuran;
DOI:10.1016/j.tet.2003.08.023
Refernces Edit
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