Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butyric acid, 4-(p-(9-acridinylamino)phenyl)-, hydrochloride
RN: 66147-36-2
InChIKey: NGOADTKISQPERO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N2-O2.Cl-H

Molecular Weight

  • 392.884
 
* 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-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride

Systematic Name

  • Butyric acid, 4-(p-(9-acridinylamino)phenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 66147-36-2

System Generated Number

  • 0066147362

Molecular Formulas

Molecular Formula

  • C23-H20-N2-O2.Cl-H

Molecular Formula Fragments

  • C23-H20-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H20N2O2.ClH/c26-22(27)11-5-6-16-12-14-17(15-13-16)24-23-18-7-1-3-9-20(18)25-21-10-4-2-8-19(21)23;/h1-4,7-10,12-15H,5-6,11H2,(H,24,25)(H,26,27);1H

InChIKey

NGOADTKISQPERO-UHFFFAOYSA-N

Smiles

c1(c2c([n+]c3c1cccc3)cccc2)Nc1ccc(CCCC(O)=O)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 190mg/kg (190mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.