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Substance Name: Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(2-pyrimidyl)-
RN: 63978-43-8
InChIKey: MCZLTHSUUGWUDT-UHFFFAOYSA-N

Molecular Formula

  • C24-H29-N5

Molecular Weight

  • 387.528
 
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Names and Synonyms

Synonyms

  • 1,2-Diphenyl-2'-(4-(2-pyrimidyl)piperazinyl)diethylamine
  • 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(2-pyrimidyl)piperazine
  • Diethylamine, 1,2-diphenyl-2'-(4-(2-pyrimidyl)piperazinyl)-

Systematic Name

  • Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(2-pyrimidyl)-

Registry Numbers

CAS Registry Number

  • 63978-43-8

System Generated Number

  • 0063978438

Structure Descriptors

InChI

1S/C24H29N5/c1-3-8-21(9-4-1)20-23(22-10-5-2-6-11-22)25-14-15-28-16-18-29(19-17-28)24-26-12-7-13-27-24/h1-13,23,25H,14-20H2

InChIKey

MCZLTHSUUGWUDT-UHFFFAOYSA-N

Smiles

c1(N2CCN(CC2)CCN[C@@H](Cc2ccccc2)c2ccccc2)ncccn1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.