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Technology Process of 4-[4-(3-Chlorophenyl)piperazin-1-yl]butan-1-amine

4-[4-(3-Chlorophenyl)piperazin-1-yl]butan-1-amine

Base Information
  • Chemical Name:4-[4-(3-Chlorophenyl)piperazin-1-yl]butan-1-amine
  • CAS No.:116331-14-7
  • Molecular Formula:C14H22ClN3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50511191
  • Wikidata:Q82369870
  • Mol file:116331-14-7.mol
4-[4-(3-Chlorophenyl)piperazin-1-yl]butan-1-amine

Synonyms:116331-14-7;4-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-amine;1-Piperazinebutanamine, 4-(3-chlorophenyl)-;4-[4-(3-chlorophenyl)piperazino]butylamine;SCHEMBL3187894;DTXSID50511191;KEYKSGMTHPRQBZ-UHFFFAOYSA-N;MFCD01764802;AKOS000262470;1-(4-aminobutyl)-4-(3-chlorophenyl)piperazine;4-[4-(3-chlorophenyl)piperazin-1-yl]butylamine

Suppliers and Price of 4-[4-(3-Chlorophenyl)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
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 4-[4-(3-Chlorophenyl)piperazin-1-yl]butan-1-amine
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:267.1502254
  • Heavy Atom Count:18
  • Complexity:229
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

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