Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-
RN: 143069-08-3
InChIKey: CUVBGWMAORETGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-N4

Molecular Weight

  • 382.5084
 
* 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

  • N-(4-(4-Ethyl-1-piperazinyl)phenyl)-9-acridinamine

Systematic Name

  • 9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 143069-08-3

System Generated Number

  • 0143069083

Structure Descriptors

InChI

1S/C25H26N4/c1-2-28-15-17-29(18-16-28)20-13-11-19(12-14-20)26-25-21-7-3-5-9-23(21)27-24-10-6-4-8-22(24)25/h3-14H,2,15-18H2,1H3,(H,26,27)

InChIKey

CUVBGWMAORETGV-UHFFFAOYSA-N

Smiles

CCN1CCN(CC1)c2ccc(cc2)Nc3c4ccccc4nc5c3cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2450mg/kg (2450mg/kg)   Meditsinskaya Parazitologiya i Parazitarnye Bolezni. Medical Parasitology and Parasitic Diseases. Vol. 61(5), Pg. 55, 1991.