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Substance Name: Piperazine, 1,4-diisobutyryl-
RN: 18940-58-4
InChIKey: RHJOHGKHWICERH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H22-N2-O2

Molecular Weight

  • 226.318
 
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Names and Synonyms

Synonyms

  • 1,4-Diisobutyrylpiperazine
  • 5-23-01-00047 (Beilstein Handbook Reference)
  • BRN 1573351

Systematic Name

  • Piperazine, 1,4-diisobutyryl-

Registry Numbers

CAS Registry Number

  • 18940-58-4

System Generated Number

  • 0018940584

Structure Descriptors

InChI

1S/C12H22N2O2/c1-9(2)11(15)13-5-7-14(8-6-13)12(16)10(3)4/h9-10H,5-8H2,1-4H3

InChIKey

RHJOHGKHWICERH-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(C(C)C)=O)C(C(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1980mg/kg (1980mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.