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Substance Name: Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-
RN: 23905-10-4
InChIKey: PVODOUYUXIIDFD-UHFFFAOYSA-N

Molecular Formula

  • C23-H32-Cl-N3-O2

Molecular Weight

  • 417.978
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23905-10-4

System Generated Number

  • 0023905104

Structure Descriptors

InChI

1S/C23H32ClN3O2/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)25-10-11-26-12-14-27(15-13-26)16-18-29-19-17-28/h1-9,23,25,28H,10-19H2

InChIKey

PVODOUYUXIIDFD-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.