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Substance Name: Piperazine, 1-(p-aminobenzoyl)-4-butyl-, dihydrochloride, hydrate
RN: 21312-48-1
InChIKey: HMPJILGJYHWPDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N3-O.2Cl-H.H2-O

Molecular Weight

  • 334.289
 
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Names and Synonyms

Synonym

  • 1-(p-Aminobenzoyl)-4-butylpiperazine dihydrochloride hydrate

Systematic Name

  • Piperazine, 1-(p-aminobenzoyl)-4-butyl-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 21312-48-1

System Generated Number

  • 0021312481

Molecular Formulas

Molecular Formula

  • C15-H23-N3-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C15-H23-N3-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H23N3O.2ClH/c1-2-3-8-17-9-11-18(12-10-17)15(19)13-4-6-14(16)7-5-13;;/h4-7H,2-3,8-12,16H2,1H3;2*1H

InChIKey

HMPJILGJYHWPDK-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCC)C(c1ccc(cc1)N)=O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 128mg/kg (128mg/kg)   Journal of Pharmaceutical Sciences. Vol. 57, Pg. 2073, 1968.