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1-Piperazinebutanamine, 4-(2-pyrazinyl)-

Base Information
  • Chemical Name:1-Piperazinebutanamine, 4-(2-pyrazinyl)-
  • CAS No.:114222-98-9
  • Molecular Formula:C12H21N5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00555626
  • Wikidata:Q82437024
  • Mol file:114222-98-9.mol
1-Piperazinebutanamine, 4-(2-pyrazinyl)-

Synonyms:114222-98-9;1-Piperazinebutanamine, 4-(2-pyrazinyl)-;4-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-amine;SCHEMBL9601272;DTXSID00555626;HKMSGDHYCSNJPB-UHFFFAOYSA-N;AKOS005862930;1-(4-Aminobutyl)-4-(2-pyrazinyl)piperazine;4-[4-(Pyrazin-2-yl)piperazin-1-yl]butan-1-amine

Suppliers and Price of 1-Piperazinebutanamine, 4-(2-pyrazinyl)-
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 1-Piperazinebutanamine, 4-(2-pyrazinyl)-
Chemical Property:
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:235.17969569
  • Heavy Atom Count:17
  • Complexity:203
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=NC=CN=C2
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