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Substance Name: 1-Piperazinecarboxamide, N,4-dimethyl-N-((dimethylamino)carbonyl)-, monohydrochloride
RN: 80712-49-8
InChIKey: WANUQLSWJLXBAD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-N4-O2.Cl-H

Molecular Weight

  • 264.7549
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride
  • N-((Dimethylamino)carbonyl)-N,4-dimethyl-1-piperazinecarboxamide monohydrochloride

Systematic Name

  • 1-Piperazinecarboxamide, N,4-dimethyl-N-((dimethylamino)carbonyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80712-49-8

System Generated Number

  • 0080712498

Molecular Formulas

Molecular Formula

  • C10-H20-N4-O2.Cl-H

Molecular Formula Fragments

  • C10-H20-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H20N4O2.ClH/c1-11(2)9(15)13(4)10(16)14-7-5-12(3)6-8-14;/h5-8H2,1-4H3;1H

InChIKey

WANUQLSWJLXBAD-UHFFFAOYSA-N

Smiles

Cl.CN(C)C(=O)N(C)C(=O)N1CCN(C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4666911,