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1-Piperidinepropanoic acid, 3-methyl-, ethyl ester

Base Information Edit
  • Chemical Name:1-Piperidinepropanoic acid, 3-methyl-, ethyl ester
  • CAS No.:70644-49-4
  • Molecular Formula:C11H21 N O2
  • Molecular Weight:199.293
  • Hs Code.:
  • European Community (EC) Number:274-719-5
  • DSSTox Substance ID:DTXSID50887707
  • Nikkaji Number:J288.745B
  • Mol file:70644-49-4.mol
1-Piperidinepropanoic acid, 3-methyl-, ethyl ester

Synonyms:70644-49-4;1-Piperidinepropanoic acid, 3-methyl-, ethyl ester;EINECS 274-719-5;Ethyl 3-methylpiperidine-1-propionate;SCHEMBL8294664;DTXSID50887707;AKOS008963100;Ethyl 3-methyl-1-piperidinepropionate,95;3-Methyl-1-piperidinepropanoic acid ethyl ester

Suppliers and Price of 1-Piperidinepropanoic acid, 3-methyl-, ethyl ester
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
Total 4 raw suppliers
Chemical Property of 1-Piperidinepropanoic acid, 3-methyl-, ethyl ester Edit
Chemical Property:
  • Vapor Pressure:0.0567mmHg at 25°C 
  • Refractive Index:n20/D 1.453(lit.) 
  • Boiling Point:111-112 °C13 mm Hg(lit.)  
  • Flash Point:211 °F  
  • PSA:29.54000 
  • Density:0.945 g/mL at 25 °C(lit.)  
  • LogP:1.60940 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:199.157228913
  • Heavy Atom Count:14
  • Complexity:182
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CCN1CCCC(C1)C
Technology Process of 1-Piperidinepropanoic acid, 3-methyl-, ethyl ester

There total 1 articles about 1-Piperidinepropanoic acid, 3-methyl-, ethyl ester 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:
upstream raw materials:

diethyl meso-2,5-dibromoadipate

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