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1-(4-Ethoxy-benzyl)-piperazine hydrochloride

Base Information
  • Chemical Name:1-(4-Ethoxy-benzyl)-piperazine hydrochloride
  • CAS No.:435345-38-3
  • Molecular Formula:C13H20 N2 O . Cl H
  • Molecular Weight:435345-38-3
  • Hs Code.:
  • Mol file:435345-38-3.mol
1-(4-Ethoxy-benzyl)-piperazine hydrochloride

Synonyms:1-(4-Ethoxy-benzyl)-piperazine hydrochloride;435345-38-3;1-[(4-ethoxyphenyl)methyl]piperazine;hydrochloride;1-(4-Ethoxy-benzyl)-piperazine;1-(4-Ethoxy-benzyl)-piperazinehydrochloride;1-(4-ethoxybenzyl)piperazine hydrochloride;AKOS015847255;CS-0299402;SR-01000312583;SR-01000312583-1;Z172492260

Suppliers and Price of 1-(4-Ethoxy-benzyl)-piperazine hydrochloride
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
  • Matrix Scientific
  • 1-(4-Ethoxy-benzyl)-piperazinehydrochloride
  • 500mg
  • $ 174.00
  • American Custom Chemicals Corporation
  • 1-(4-ETHOXY-BENZYL)-PIPERAZINE 95.00%
  • 5G
  • $ 1005.43
  • American Custom Chemicals Corporation
  • 1-(4-ETHOXY-BENZYL)-PIPERAZINE 95.00%
  • 2.5G
  • $ 852.21
  • American Custom Chemicals Corporation
  • 1-(4-ETHOXY-BENZYL)-PIPERAZINE 95.00%
  • 1G
  • $ 648.81
Total 9 raw suppliers
Chemical Property of 1-(4-Ethoxy-benzyl)-piperazine hydrochloride
Chemical Property:
  • Vapor Pressure:0.000155mmHg at 25°C 
  • Boiling Point:331.5 °C at 760 mmHg 
  • Flash Point:154.3 °C 
  • PSA:24.50000 
  • Density:g/cm3 
  • LogP:1.75720 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:256.1342410
  • Heavy Atom Count:17
  • Complexity:184
Purity/Quality:

98%min *data from raw suppliers

1-(4-Ethoxy-benzyl)-piperazinehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)CN2CCNCC2.Cl
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