Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetamide, N-phenyl-
RN: 40798-95-6
InChIKey: HOAQKIGCRVMLLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-N3-O

Molecular Weight

  • 219.2863
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • alpha-Piperazinoacetanilide
  • N-Phenyl-1-piperazineacetamide

Systematic Name

  • 1-Piperazineacetamide, N-phenyl-

Registry Numbers

CAS Registry Number

  • 40798-95-6

System Generated Number

  • 0040798956

Structure Descriptors

InChI

1S/C12H17N3O/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16)

InChIKey

HOAQKIGCRVMLLG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LD50 intravenous 250mg/kg (250mg/kg) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION
IRCS Medical Science. Vol. 14, Pg. 571, 1986.