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Substance Name: 1-Piperazinecarboxamide, 4-butyl-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
RN: 80712-51-2
InChIKey: PONCYOBMDDLGJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H26-N4-O2.Cl-H

Molecular Weight

  • 306.8353
 
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Names and Synonyms

Synonyms

  • 1-Butyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride
  • 4-Butyl-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80712-51-2

System Generated Number

  • 0080712512

Molecular Formulas

Molecular Formula

  • C13-H26-N4-O2.Cl-H

Molecular Formula Fragments

  • C13-H26-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H26N4O2.ClH/c1-5-6-7-16-8-10-17(11-9-16)13(19)15(4)12(18)14(2)3;/h5-11H2,1-4H3;1H

InChIKey

PONCYOBMDDLGJF-UHFFFAOYSA-N

Smiles

Cl.CCCCN1CCN(CC1)C(=O)N(C)C(=O)N(C)C

Toxicity

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