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1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride

Base Information
  • Chemical Name:1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride
  • CAS No.:80712-52-3
  • Molecular Formula:C14H27ClN4O2
  • Molecular Weight:318.8428
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230561
1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride

Synonyms:1-(3-Methyl-2-butenyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride;1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride;80712-52-3;C14H26N4O2.ClH;DTXSID40230561;C14-H26-N4-O2.Cl-H;LS-110706

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Chemical Property of 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.38E-05mmHg at 25°C 
  • Boiling Point:367.3°Cat760mmHg 
  • Flash Point:138.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:318.1822538
  • Heavy Atom Count:21
  • Complexity:381
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCN1CCN(CC1)C(=O)N(C)C(=O)N(C)C)C.Cl
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