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Substance Name: Piperazine, 1,4-dihexanoyl-
RN: 18903-09-8
InChIKey: FDZTWQOEIFKHDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H30-N2-O2

Molecular Weight

  • 282.425
 
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Names and Synonyms

Synonyms

  • 1,4-Dihexanoylpiperazine
  • 5-23-01-00048 (Beilstein Handbook Reference)
  • BRN 0231558

Systematic Name

  • Piperazine, 1,4-dihexanoyl-

Registry Numbers

CAS Registry Number

  • 18903-09-8

System Generated Number

  • 0018903098

Structure Descriptors

InChI

1S/C16H30N2O2/c1-3-5-7-9-15(19)17-11-13-18(14-12-17)16(20)10-8-6-4-2/h3-14H2,1-2H3

InChIKey

FDZTWQOEIFKHDA-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 338mg/kg (338mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.