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1-(3,4-Dimethoxyphenyl)piperazine hydrochloride

Base Information
  • Chemical Name:1-(3,4-Dimethoxyphenyl)piperazine hydrochloride
  • CAS No.:16015-72-8
  • Molecular Formula:C12H19ClN2O2
  • Molecular Weight:258.74
  • Hs Code.:2933599090
  • European Community (EC) Number:673-696-2
  • DSSTox Substance ID:DTXSID80510915
  • Mol file:16015-72-8.mol
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride

Synonyms:1-(3,4-Dimethoxyphenyl)piperazine hydrochloride;16015-72-8;1-(3,4-dimethoxyphenyl)piperazine;hydrochloride;1-(3,4-dimethoxy-phenyl)piperazine hydrochloride;3,4-dimethoxyphenylpiperazine hcl;SCHEMBL2156292;DTXSID80510915;3.4-Dimethoxy phenylpiperazine HCl;GS1651;MFCD00040815;AKOS015849635;AB01827;FS-5200;A3541;CS-0235941;FT-0637302;EN300-1655837;1-(3,4-dimethoxyphenyl)piperazine hydrochloride, AldrichCPR;1-(3,4-Dimethoxyphenyl)piperazine--hydrogen chloride (1/1)

Suppliers and Price of 1-(3,4-Dimethoxyphenyl)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
  • American Custom Chemicals Corporation
  • 1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HYDROCHLORIDE 95.00%
  • 5G
  • $ 954.44
  • AHH
  • 1-(3,4-Dimethoxyphenyl)piperazinehydrochloride 97%
  • 50g
  • $ 402.00
Total 20 raw suppliers
Chemical Property of 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride
Chemical Property:
  • Vapor Pressure:4.98E-06mmHg at 25°C 
  • Melting Point:230 °C 
  • Boiling Point:381.7 °C at 760 mmHg 
  • Flash Point:184.7 °C 
  • PSA:33.73000 
  • LogP:2.30920 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:258.1135055
  • Heavy Atom Count:17
  • Complexity:207
Purity/Quality:

97% *data from raw suppliers

1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)N2CCNCC2)OC.Cl
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