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2-(2-Methoxy-benzyl)-piperidine

Base Information Edit
  • Chemical Name:2-(2-Methoxy-benzyl)-piperidine
  • CAS No.:383128-44-7
  • Molecular Formula:C13H19NO
  • Molecular Weight:205.3
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID10392145
  • Mol file:383128-44-7.mol
2-(2-Methoxy-benzyl)-piperidine

Synonyms:2-(2-Methoxy-benzyl)-piperidine;383128-44-7;2-(2-methoxybenzyl)piperidine;2-[(2-methoxyphenyl)methyl]piperidine;SCHEMBL17979768;DTXSID10392145;BBL020297;MFCD02663626;STK891490;AKOS001476352;AB12080;CS-0332494

Suppliers and Price of 2-(2-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-(2-Methoxy-benzyl)-piperidine
  • 50mg
  • $ 90.00
  • SynQuest Laboratories
  • 2-(2-Methoxybenzyl)piperidine
  • 1 g
  • $ 512.00
  • Crysdot
  • 2-(2-Methoxybenzyl)piperidine 97%
  • 1g
  • $ 452.00
  • American Custom Chemicals Corporation
  • 2-(2-METHOXY-BENZYL)-PIPERIDINE 95.00%
  • 10G
  • $ 1879.76
  • American Custom Chemicals Corporation
  • 2-(2-METHOXY-BENZYL)-PIPERIDINE 95.00%
  • 5G
  • $ 1182.44
  • American Custom Chemicals Corporation
  • 2-(2-METHOXY-BENZYL)-PIPERIDINE 95.00%
  • 1G
  • $ 685.21
Total 2 raw suppliers
Chemical Property of 2-(2-Methoxy-benzyl)-piperidine Edit
Chemical Property:
  • Vapor Pressure:0.00109mmHg at 25°C 
  • Boiling Point:301°C at 760 mmHg 
  • PKA:10.28±0.10(Predicted) 
  • Flash Point:124.3°C 
  • PSA:21.26000 
  • Density:1.002g/cm3 
  • 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-(2-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=C1CC2CCCCN2
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