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1-Methyl-4-piperidyl acetate

Base Information
  • Chemical Name:1-Methyl-4-piperidyl acetate
  • CAS No.:6659-34-3
  • Molecular Formula:C8H15NO2
  • Molecular Weight:157.213
  • Hs Code.:2933399090
  • European Community (EC) Number:694-218-9
  • UNII:SJO800UK0L
  • DSSTox Substance ID:DTXSID90216754
  • Nikkaji Number:J1.285.574E,J934.751H
  • Wikidata:Q83093042
  • ChEMBL ID:CHEMBL177847
  • Mol file:6659-34-3.mol
1-Methyl-4-piperidyl acetate

Synonyms:1-methyl-4-piperidyl acetate;1-methyl-4-piperidyl acetate, (14C)-labeled;1-methyl-4-piperidyl acetate, hydrochloride;M4P acetate

Suppliers and Price of 1-Methyl-4-piperidyl acetate
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
  • American Custom Chemicals Corporation
  • 1-METHYL-4-PIPERIDYL ACETATE 95.00%
  • 5G
  • $ 909.56
Total 11 raw suppliers
Chemical Property of 1-Methyl-4-piperidyl acetate
Chemical Property:
  • Vapor Pressure:0.553mmHg at 25°C 
  • Refractive Index:1.471 
  • Boiling Point:190 °C at 760 mmHg 
  • Flash Point:68 °C 
  • PSA:29.54000 
  • Density:1.02 g/cm3 
  • LogP:0.58160 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:157.110278721
  • Heavy Atom Count:11
  • Complexity:139
Purity/Quality:

99% *data from raw suppliers

1-METHYL-4-PIPERIDYL ACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1CCN(CC1)C
  • Recent EU Clinical Trials:Memory, Ageing, and the Cholinergic System
Technology Process of 1-Methyl-4-piperidyl acetate

There total 2 articles about 1-Methyl-4-piperidyl acetate 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:
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