Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetamide, 4-phenyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride
RN: 121513-32-4
InChIKey: MWIIDNXBCIIGFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O.2Cl-H

Molecular Weight

  • 410.3861
 
* 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

Synonym

  • 4-Phenyl-N-(2,4,6-trimethylphenyl)-1-piperazineacetamide dihydrochloride

Systematic Name

  • 1-Piperazineacetamide, 4-phenyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 121513-32-4

System Generated Number

  • 0121513324

Molecular Formulas

Molecular Formula

  • C21-H27-N3-O.2Cl-H

Molecular Formula Fragments

  • C21-H27-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27N3O.2ClH/c1-15-11-16(2)21(17(3)12-15)24-10-9-23(14-20(22)25)19(13-24)18-7-5-4-6-8-18;;/h4-8,11-12,19H,9-10,13-14H2,1-3H3,(H2,22,25);2*1H

InChIKey

MWIIDNXBCIIGFC-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)N2CCN(C(C2)c3ccccc3)CC(=O)N)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 570mg/kg (570mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 222, 1989.