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Substance Name: Piperazine, 1-benzyl-, propanesulfate
RN: 23111-82-2
InChIKey: COPMFUCJHBZEEX-UHFFFAOYSA-N

Molecular Formula

  • C14-H22-N2-O3-S

Molecular Weight

  • 298.405
 
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Names and Synonyms

Synonyms

  • 1-Benzylpiperazine propanesulfate
  • 1-Piperazinepropanesulfonic acid, 4-benzyl-
  • 5-23-02-00380 (Beilstein Handbook Reference)
  • BRN 0822270

Systematic Name

  • Piperazine, 1-benzyl-, propanesulfate

Registry Numbers

CAS Registry Number

  • 23111-82-2

System Generated Number

  • 0023111822

Structure Descriptors

InChI

1S/C14H22N2O3S/c17-20(18,19)12-4-7-15-8-10-16(11-9-15)13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H,17,18,19)

InChIKey

COPMFUCJHBZEEX-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)Cc1ccccc1)CCCS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1170mg/kg (1170mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 1431, 1968.