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1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride

Base Information
  • Chemical Name:1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
  • CAS No.:80712-48-7
  • Molecular Formula:C15H29ClN4O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50230557
  • Mol file:80712-48-7.mol
1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride

Synonyms:80712-48-7;1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride;1-Cyclohexyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride;4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-1-Piperazinecarboxamide hydrochloride;C15H28N4O2.ClH;DTXSID50230557;C15-H28-N4-O2.Cl-H;LS-110678

Suppliers and Price of 1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
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-PIPERAZINECARBOXAMIDE, 4-CYCLOHEXYL-N-((DIMETHYLAMINO)CARBONYL)-N-ME THYL-, MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.89
Total 0 raw suppliers
Chemical Property of 1-Piperazinecarboxamide, 4-cyclohexyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.08E-06mmHg at 25°C 
  • Boiling Point:393.8°C at 760 mmHg 
  • Flash Point:153.1°C 
  • PSA:47.10000 
  • LogP:2.34790 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:332.1979039
  • Heavy Atom Count:22
  • Complexity:372
Purity/Quality:

1-PIPERAZINECARBOXAMIDE, 4-CYCLOHEXYL-N-((DIMETHYLAMINO)CARBONYL)-N-ME THYL-, MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2CCCCC2.Cl
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