Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediamine, N,N-dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-
RN: 176915-35-8
InChIKey: QBJNJPAZWDZISN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O2

Molecular Weight

  • 352.4356
 
* 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

  • 4,5-Dimethyl-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine
  • N,N-Dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N,N-dimethyl-N'-(4,5-dimethyl-1-nitro-9-acridinyl)-

Registry Numbers

CAS Registry Number

  • 176915-35-8

System Generated Number

  • 0176915358

Structure Descriptors

InChI

1S/C20H24N4O2/c1-13-7-5-8-15-18(13)22-19-14(2)9-10-16(24(25)26)17(19)20(15)21-11-6-12-23(3)4/h5,7-10H,6,11-12H2,1-4H3,(H,21,22)

InChIKey

QBJNJPAZWDZISN-UHFFFAOYSA-N

Smiles

Cc1cccc2c1nc3c(ccc(c3c2NCCCN(C)C)[N+](=O)[O-])C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 7049ug/kg (7.049mg/kg)   Journal of Medicinal Chemistry. Vol. 39, Pg. 2508, 1996.