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4-[4-(6-Chloropyrazin-2-yl)piperazin-1-yl]butan-1-amine

Base Information
  • Chemical Name:4-[4-(6-Chloropyrazin-2-yl)piperazin-1-yl]butan-1-amine
  • CAS No.:114222-99-0
  • Molecular Formula:C12H20ClN5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40555625
  • Wikidata:Q82437023
  • Mol file:114222-99-0.mol
4-[4-(6-Chloropyrazin-2-yl)piperazin-1-yl]butan-1-amine

Synonyms:114222-99-0;4-[4-(6-Chloropyrazin-2-yl)piperazin-1-yl]butan-1-amine;SCHEMBL9602778;DTXSID40555625;PREZZDVZCHONSS-UHFFFAOYSA-N;1-(4-aminobutyl)-4-(6-chloro-2-pyrazinyl)piperazine;1-(4-aminobutyl)-4-(6-chloro-2-pyrazinyl)-piperazine

Suppliers and Price of 4-[4-(6-Chloropyrazin-2-yl)piperazin-1-yl]butan-1-amine
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
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Total 1 raw suppliers
Chemical Property of 4-[4-(6-Chloropyrazin-2-yl)piperazin-1-yl]butan-1-amine
Chemical Property:
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:269.1407234
  • Heavy Atom Count:18
  • Complexity:233
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCCCN)C2=CN=CC(=N2)Cl
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