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Substance Name: Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(m-methylbenzyl)-
RN: 23905-13-7
InChIKey: XZFSCNFSDDOXPQ-UHFFFAOYSA-N

Molecular Formula

  • C27-H32-Cl-N3

Molecular Weight

  • 434.024
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23905-13-7

System Generated Number

  • 0023905137

Structure Descriptors

InChI

1S/C27H32ClN3/c1-22-6-5-7-23(20-22)21-31-18-16-30(17-19-31)15-14-29-27(24-8-3-2-4-9-24)25-10-12-26(28)13-11-25/h2-13,20,27,29H,14-19,21H2,1H3

InChIKey

XZFSCNFSDDOXPQ-UHFFFAOYSA-N

Smiles

N1(Cc2cc(C)ccc2)CCN(CC1)CCN[C@@H](c1ccc(cc1)Cl)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.