Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Benzoquinone, 2,5-bis((3-(diethylamino)propyl)amino)-
RN: 1245-79-0
InChIKey: DETYWLRQFMVIJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H36-N4-O2

Molecular Weight

  • 364.5304
 
* 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

  • 2,5-Bis((3-(diethylamino)propyl)amino)-p-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,5-bis((3-(diethylamino)propyl)amino)-
  • 4-14-00-00372 (Beilstein Handbook Reference)
  • BRN 3000674

Systematic Name

  • p-Benzoquinone, 2,5-bis((3-(diethylamino)propyl)amino)-

Registry Numbers

CAS Registry Number

  • 1245-79-0

System Generated Number

  • 0001245790

Structure Descriptors

InChI

1S/C20H36N4O2/c1-5-23(6-2)13-9-11-21-17-15-20(26)18(16-19(17)25)22-12-10-14-24(7-3)8-4/h15-16,21-22H,5-14H2,1-4H3

InChIKey

DETYWLRQFMVIJN-UHFFFAOYSA-N

Smiles

CCN(CC)CCCNC1=CC(=O)C(=CC1=O)NCCCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 50mg/kg (50mg/kg)   Journal of the American Chemical Society. Vol. 72, Pg. 2661, 1950.