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Substance Name: Piperazine, 1-(p-chlorophenyl)-2-methyl-
RN: 55117-80-1
InChIKey: YOOLKLKIUUTLFC-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-Cl-N2

Molecular Weight

  • 210.706
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenyl)-2-methylpiperazine
  • BRN 4421355
  • EINECS 259-488-0
  • NSC 97022
  • Piperazine, 1-(p-chlorophenyl)-2-methyl-

Systematic Names

  • 1-(p-Chlorophenyl)-2-methylpiperazine
  • Piperazine, 1-(4-chlorophenyl)-2-methyl- (9CI)
  • Piperazine, 1-(p-chlorophenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 55117-80-1

System Generated Number

  • 0055117801

Structure Descriptors

InChI

1S/C11H15ClN2/c1-9-8-13-6-7-14(9)11-4-2-10(12)3-5-11/h2-5,9,13H,6-8H2,1H3

InChIKey

YOOLKLKIUUTLFC-UHFFFAOYSA-N

Smiles

N1(c2ccc(cc2)Cl)[C@@H](CNCC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03776,