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Substance Name: Piperazine, 1-(3-chlorophenyl)-4-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-
RN: 98236-28-3
InChIKey: ONBXATXUKPFYMJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-N2

Molecular Weight

  • 340.8955
 
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Names and Synonyms

Synonym

  • 1-(3-Chlorophenyl)-4-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)piperazine

Systematic Name

  • Piperazine, 1-(3-chlorophenyl)-4-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 98236-28-3

System Generated Number

  • 0098236283

Structure Descriptors

InChI

1S/C21H25ClN2/c22-19-5-3-6-20(16-19)24-14-12-23(13-15-24)11-10-18-9-8-17-4-1-2-7-21(17)18/h1-7,16,18H,8-15H2

InChIKey

ONBXATXUKPFYMJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCC2CCN3CCN(CC3)c4cccc(c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Polish Journal of Pharmacology and Pharmacy. Vol. 36, Pg. 697, 1984.