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Substance Name: Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-pyridyl)-
RN: 22662-86-8
InChIKey: RJDLIBPFKDOHHJ-UHFFFAOYSA-N

Molecular Formula

  • C24-H27-Cl-N4

Molecular Weight

  • 406.958
 
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Names and Synonyms

Synonym

  • 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-pyridyl)piperazine

Systematic Name

  • Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-pyridyl)-

Registry Numbers

CAS Registry Number

  • 22662-86-8

System Generated Number

  • 0022662868

Structure Descriptors

InChI

1S/C24H27ClN4/c25-22-11-9-21(10-12-22)24(20-6-2-1-3-7-20)27-14-15-28-16-18-29(19-17-28)23-8-4-5-13-26-23/h1-13,24,27H,14-19H2

InChIKey

RJDLIBPFKDOHHJ-UHFFFAOYSA-N

Smiles

N1(c2ncccc2)CCN(CC1)CCN[C@@H](c1ccc(cc1)Cl)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.