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Substance Name: Piperazine, 1-benzyl-2-phenyl-
RN: 5368-33-2
InChIKey: FELMQTQLBFMOHQ-UHFFFAOYSA-N

Molecular Formula

  • C17-H20-N2

Molecular Weight

  • 252.359
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-2-phenylpiperazine
  • 5-23-06-00082 (Beilstein Handbook Reference)
  • BRN 0916884
  • NSC 70400
  • Piperazine, 2-phenyl-1-(phenylmethyl)-

Systematic Name

  • Piperazine, 1-benzyl-2-phenyl-

Registry Numbers

CAS Registry Number

  • 5368-33-2

System Generated Number

  • 0005368332

Structure Descriptors

InChI

1S/C17H20N2/c1-3-7-15(8-4-1)14-19-12-11-18-13-17(19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2

InChIKey

FELMQTQLBFMOHQ-UHFFFAOYSA-N

Smiles

C([N@@]1[C@@H](c2ccccc2)CNCC1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 62mg/kg (62mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 280, 1968.