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2-(3-Methoxy-benzyl)-piperidine

Base Information Edit
  • Chemical Name:2-(3-Methoxy-benzyl)-piperidine
  • CAS No.:108958-36-7
  • Molecular Formula:C13H19NO
  • Molecular Weight:205.29606
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID10404015
  • Nikkaji Number:J2.122.609B
  • Mol file:108958-36-7.mol
2-(3-Methoxy-benzyl)-piperidine

Synonyms:2-(3-Methoxy-benzyl)-piperidine;108958-36-7;2-[(3-methoxyphenyl)methyl]piperidine;2-(3-Methoxybenzyl)piperidine;SCHEMBL3347513;DTXSID10404015;MFCD02663630;AKOS011517940;AB12082;CS-0302609;EN300-1275751

Suppliers and Price of 2-(3-Methoxy-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
  • TRC
  • 2-(3-Methoxy-benzyl)-piperidine
  • 500mg
  • $ 350.00
  • SynQuest Laboratories
  • 2-(3-Methoxybenzyl)piperidine
  • 1 g
  • $ 560.00
  • Chemenu
  • 2-(3-methoxybenzyl)piperidine 97%
  • 1g
  • $ 580.00
  • Apolloscientific
  • 2-(3-Methoxy-benzyl)-piperidine
  • 1g
  • $ 473.00
  • American Custom Chemicals Corporation
  • 2-(3-METHOXY-BENZYL)-PIPERIDINE 95.00%
  • 1G
  • $ 924.00
Total 4 raw suppliers
Chemical Property of 2-(3-Methoxy-benzyl)-piperidine Edit
Chemical Property:
  • Vapor Pressure:0.000577mmHg at 25°C 
  • Boiling Point:311℃ 
  • Flash Point:128℃ 
  • PSA:21.26000 
  • Density:1.002 
  • LogP:2.70860 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:205.146664230
  • Heavy Atom Count:15
  • Complexity:183
Purity/Quality:

98%min *data from raw suppliers

2-(3-Methoxy-benzyl)-piperidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)CC2CCCCN2
Technology Process of 2-(3-Methoxy-benzyl)-piperidine

There total 7 articles about 2-(3-Methoxy-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; platinum(IV) oxide; In acetic acid; at 20 ℃; for 10h; under 1551.4 Torr;
Guidance literature:
Multi-step reaction with 3 steps
1: 60 percent / sodium hydride / toluene / 6 h / 120 °C
2: 1.) potassium hydroxide; 2.) 85percent H3PO4 / 1.) ethanol, water, 100 deg C; 2.) water, 115 deg C
3: 60 percent / hydrogen / PtO2 / acetic acid / 10 h / 20 °C / 1551.4 Torr
With potassium hydroxide; phosphoric acid; hydrogen; sodium hydride; platinum(IV) oxide; In acetic acid; toluene;
Guidance literature:
Multi-step reaction with 3 steps
1: 60 percent / sodium hydride / toluene / 6 h / 120 °C
2: 1.) potassium hydroxide; 2.) 85percent H3PO4 / 1.) ethanol, water, 100 deg C; 2.) water, 115 deg C
3: 60 percent / hydrogen / PtO2 / acetic acid / 10 h / 20 °C / 1551.4 Torr
With potassium hydroxide; phosphoric acid; hydrogen; sodium hydride; platinum(IV) oxide; In acetic acid; toluene;
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