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Substance Name: Piperazine, 1-(m-methylbenzyl)-
RN: 5321-48-2
InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-N2

Molecular Weight

  • 190.288
 
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Names and Synonyms

Synonyms

  • 1-(3-Methylbenzyl)piperazine
  • 1-m-Methylbenzylpiperazine
  • 5-23-01-00210 (Beilstein Handbook Reference)
  • BRN 0147016
  • EINECS 226-184-4
  • NSC 30681

Systematic Names

  • 1-(3-Methylbenzyl)piperazine
  • Piperazine, 1-((3-methylphenyl)methyl)- (9CI)
  • Piperazine, 1-(m-methylbenzyl)-

Registry Numbers

CAS Registry Number

  • 5321-48-2

System Generated Number

  • 0005321482

Structure Descriptors

InChI

1S/C12H18N2/c1-11-3-2-4-12(9-11)10-14-7-5-13-6-8-14/h2-4,9,13H,5-8,10H2,1H3

InChIKey

VTEOTZPEMDQENX-UHFFFAOYSA-N

Smiles

N1(Cc2cc(C)ccc2)CCNCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD691-490,