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3-Carbethoxy-1-ethyl-4-piperidyl p-aminobenzoate hydrochloride

Base Information Edit
  • Chemical Name:3-Carbethoxy-1-ethyl-4-piperidyl p-aminobenzoate hydrochloride
  • CAS No.:78219-20-2
  • Molecular Formula:C17H24 N2 O4 . Cl H
  • Molecular Weight:0
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60999507
  • Mol file:78219-20-2.mol
3-Carbethoxy-1-ethyl-4-piperidyl p-aminobenzoate hydrochloride

Synonyms:78219-20-2;3-Carbethoxy-1-ethyl-4-piperidyl p-aminobenzoate hydrochloride;Ethyl 1-ethyl-4-hydroxy-3-piperidinecarboxylate p-aminobenzoate hydrochloride;3-Ethoxycarbonyl-1-ethyl-4-piperidyl p-aminobenzoate hydrochloride;3-Piperidinecarboxylic acid, 1-ethyl-4-hydroxy-, ethyl ester, p-aminobenzoate, hydrochloride;DTXSID60999507;LS-114713;Ethyl 4-[(4-aminobenzoyl)oxy]-1-ethylpiperidine-3-carboxylate--hydrogen chloride (1/1);3-Piperidinecarboxylic acid, 4-[(4-aminobenzoyl)oxy]-1-ethyl-, ethyl ester, monohydrochloride

Suppliers and Price of 3-Carbethoxy-1-ethyl-4-piperidyl p-aminobenzoate hydrochloride
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
  • American Custom Chemicals Corporation
  • 3-CARBETHOXY-1-ETHYL-4-PIPERIDYL P-AMINOBENZOATE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.34
Total 3 raw suppliers
Chemical Property of 3-Carbethoxy-1-ethyl-4-piperidyl p-aminobenzoate hydrochloride Edit
Chemical Property:
  • Vapor Pressure:8.38E-09mmHg at 25°C 
  • Boiling Point:464.4°C at 760 mmHg 
  • Flash Point:234.7°C 
  • PSA:81.86000 
  • LogP:3.02020 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:356.1502850
  • Heavy Atom Count:24
  • Complexity:407
Purity/Quality:

99% *data from raw suppliers

3-CARBETHOXY-1-ETHYL-4-PIPERIDYL P-AMINOBENZOATE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CCC(C(C1)C(=O)OCC)OC(=O)C2=CC=C(C=C2)N.Cl
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