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Substance Name: Piperazine, 4-(4-chlorophenyl)-1-(3,4-dimethoxybenzyl)-
RN: 63978-30-3
InChIKey: YUPHNDJYJVROCT-UHFFFAOYSA-N

Molecular Formula

  • C19-H23-Cl-N2-O2

Molecular Weight

  • 346.856
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dimethoxybenzyl)-4-(4-chlorophenyl)piperazine
  • 5-23-02-00158 (Beilstein Handbook Reference)
  • BRN 0565695

Systematic Name

  • Piperazine, 4-(4-chlorophenyl)-1-(3,4-dimethoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 63978-30-3

System Generated Number

  • 0063978303

Structure Descriptors

InChI

1S/C19H23ClN2O2/c1-23-18-8-3-15(13-19(18)24-2)14-21-9-11-22(12-10-21)17-6-4-16(20)5-7-17/h3-8,13H,9-12,14H2,1-2H3

InChIKey

YUPHNDJYJVROCT-UHFFFAOYSA-N

Smiles

N1(c2ccc(cc2)Cl)CCN(CC1)Cc1cc(OC)c(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 541, 1963.