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Substance Name: Piperazine, 1-isobutyryl-4-(phenylallyl)-, hydrochloride
RN: 17730-61-9
InChIKey: RNDOXGMKHRBHIZ-MLBSPLJJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Weight

  • 308.85
 
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Names and Synonyms

Synonyms

  • 1-Cinnamyl-4-isobutyrylpiperazine hydrochloride
  • 1-Isobutyryl-4-(phenylallyl)piperazine hydrochloride
  • Piperazine, 1-cinnamyl-4-isobutyryl-, monohydrochloride

Systematic Name

  • Piperazine, 1-isobutyryl-4-(phenylallyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17730-61-9

System Generated Number

  • 0017730619

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O.ClH/c1-15(2)17(20)19-13-11-18(12-14-19)10-6-9-16-7-4-3-5-8-16;/h3-9,15H,10-14H2,1-2H3;1H/b9-6+;

InChIKey

RNDOXGMKHRBHIZ-MLBSPLJJSA-N

Smiles

N1(CCN(CC1)C\C=C\c1ccccc1)C(C(C)C)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 693mg/kg (693mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.