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Substance Name: 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride
RN: 118989-77-8
InChIKey: BCLOBCBZUAOEIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N3-O2.2Cl-H

Molecular Weight

  • 336.2607
 
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Names and Synonyms

Synonyms

  • 4-(2-Hydroxyethyl)-N-phenyl-1-piperazineacetamide dihydrochloride
  • N-Phenyl-2-(4-(2-hydroxyethyl)-1-piperazinyl)acetamide dihydrochloride

Systematic Name

  • 1-Piperazineacetamide, 4-(2-hydroxyethyl)-N-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 118989-77-8

System Generated Number

  • 0118989778

Molecular Formulas

Molecular Formula

  • C14-H21-N3-O2.2Cl-H

Molecular Formula Fragments

  • C14-H21-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21N3O2.2ClH/c15-14(19)11-16-7-8-17(13(10-16)6-9-18)12-4-2-1-3-5-12;;/h1-5,13,18H,6-11H2,(H2,15,19);2*1H

InChIKey

BCLOBCBZUAOEIR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2CCO)CC(=O)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1277mg/kg (1277mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 1820, 1988.