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Substance Name: Piperazine, 1-(cyclopropylmethyl)-4-(2-pyridinyl)-, ethanedioate (1:1)
RN: 103840-52-4
InChIKey: VVRHLVZKRVAEET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N3.C2-H2-O4

Molecular Weight

  • 307.3479
 
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Names and Synonyms

Synonyms

  • 1-(2-Pyridyl)-4-cyclopropylmethylpiperazine monooxalate
  • 1-(Cyclopropylmethyl)-4-(2-pyridinyl)piperazine ethanedioate (1:1)

Systematic Name

  • Piperazine, 1-(cyclopropylmethyl)-4-(2-pyridinyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 103840-52-4

System Generated Number

  • 0103840524

Molecular Formulas

Molecular Formula

  • C13-H19-N3.C2-H2-O4

Molecular Formula Fragments

  • C13-H19-N3
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19N3.C2H2O4/c1-2-6-14-13(3-1)16-9-7-15(8-10-16)11-12-4-5-12;3-1(4)2(5)6/h1-3,6,12H,4-5,7-11H2;(H,3,4)(H,5,6)

InChIKey

VVRHLVZKRVAEET-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)CC3CC3.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 47mg/kg (47mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
United States Patent Document. Vol. #4673675,