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Piperazine Dihydrochloride Monohydrate

Base Information
  • Chemical Name:Piperazine Dihydrochloride Monohydrate
  • CAS No.:6091-62-9
  • Molecular Formula:C4H10N2.2HCl.H2O
  • Molecular Weight:177.074
  • Hs Code.:2933599090
  • European Community (EC) Number:683-395-8,677-446-3
  • UNII:20368I2FP7
  • DSSTox Substance ID:DTXSID60480046
  • Wikidata:Q27253406
Piperazine Dihydrochloride Monohydrate

Synonyms:Piperazine Dihydrochloride Monohydrate;Piperazine dihydrochloride hydrate;207605-49-0;6091-62-9;piperazine;hydrate;dihydrochloride;Piperazine, dihydrochloride, monohydrate;Piperazine, hydrochloride, hydrate (1:2:1);Piperazine dihydrochloride xhydrate;20368I2FP7;UNII-20368I2FP7;DTXSID60480046;ZQVBNUIFDLXAFI-UHFFFAOYSA-N;AKOS025117588;Piperazine dihydrochloride hydrate,98%;PIPERAZINE HYDRATE DIHYDROCHLORIDE;PIPERAZINEDIHYDROCHLORIDEHYDRATE98;CS-0210526;D09653;D97840;Q27253406;Piperazine dihydrochloride hydrate, purum, >=97.0% (AT)

Suppliers and Price of Piperazine Dihydrochloride Monohydrate
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
  • TRC
  • Piperazine Dihydrochloride Monohydrate
  • 100mg
  • $ 60.00
Total 12 raw suppliers
Chemical Property of Piperazine Dihydrochloride Monohydrate
Chemical Property:
  • Vapor Pressure:4.05mmHg at 25°C 
  • Melting Point:>300°C 
  • Boiling Point:149.3°C at 760 mmHg 
  • Flash Point:49.7°C 
  • PSA:33.29000 
  • LogP:0.57450 
  • Sensitive.:Hygroscopic 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:176.0483185
  • Heavy Atom Count:9
  • Complexity:26.5
Purity/Quality:

98%Min *data from raw suppliers

Piperazine Dihydrochloride Monohydrate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 36/37/38-42/43 
  • Safety Statements: 22-26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CNCCN1.O.Cl.Cl
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