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Ethyl 4-methylpiperidine-2-carboxylate

Base Information
  • Chemical Name:Ethyl 4-methylpiperidine-2-carboxylate
  • CAS No.:35677-84-0
  • Molecular Formula:C8H15NO2
  • Molecular Weight:157.21000
  • Hs Code.:
  • European Community (EC) Number:252-674-2
  • DSSTox Substance ID:DTXSID60957061
  • Mol file:35677-84-0.mol
Ethyl 4-methylpiperidine-2-carboxylate

Synonyms:ETHYL 4-METHYLPIPERIDINE-2-CARBOXYLATE;35677-84-0;66937-93-7;2-Piperidinecarboxylic acid, 4-methyl-, ethyl ester;(2R-cis)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester;(2S-trans)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester;trans-Ethyl 4-methylpiperidine-2-carboxylate;74863-85-7;MFCD03093749;(+/-)Pipecolinic acid ethyl ester;EINECS 252-674-2;Ethyl (1)-piperidine-2-carboxylate;Ethyl(2R,4R)-4-methyl-2-piperidinecarboxylate;2-Piperidinecarboxylic acid, 4-methyl-, ethyl ester, (2R-cis)-;SCHEMBL3664884;DTXSID60957061;AKOS032947482;ethyl 4-methyl-2-piperidinecarboxylate;SB40900;SB42908;SB43100;SB48092;SB48093;SY077220;EN300-873899;Racemic ethyl 4-methyl-2-piperidinecarboxylate;(2R,4R)-4-Methyl-2-piperidinecarboxylicethylester

Suppliers and Price of Ethyl 4-methylpiperidine-2-carboxylate
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
Total 11 raw suppliers
Chemical Property of Ethyl 4-methylpiperidine-2-carboxylate
Chemical Property:
  • Refractive Index:n20/D 1.456 
  • Boiling Point:216-217oC(lit.) 
  • Flash Point:115 °F 
  • PSA:38.33000 
  • Density:1.014 g/mL at 20oC(lit.) 
  • LogP:1.02040 
  • Storage Temp.:2-8°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:171.125928785
  • Heavy Atom Count:12
  • Complexity:159
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 10-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CC(CCN1)C
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