Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Acridinamine, N-(2-(1-piperazinyl)ethyl)-
RN: 86863-22-1
InChIKey: CUOLMMWRTNSMRJ-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-N4

Molecular Weight

  • 306.411
 
* 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-(2-(1-Piperazinyl)ethyl)-9-acridinamine

Systematic Name

  • 9-Acridinamine, N-(2-(1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 86863-22-1

System Generated Number

  • 0086863221

Structure Descriptors

InChI

1S/C19H22N4/c1-3-7-17-15(5-1)19(16-6-2-4-8-18(16)22-17)21-11-14-23-12-9-20-10-13-23/h1-8,20H,9-14H2,(H,21,22)

InChIKey

CUOLMMWRTNSMRJ-UHFFFAOYSA-N

Smiles

c1cccc2nc3ccccc3c(c12)NCCN1CCNCC1