Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Benzoquinone, 2,5-bis((3-morpholinopropyl)amino)-
RN: 110052-34-1
InChIKey: JLWBELVGHBYDJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H32-N4-O4

Molecular Weight

  • 392.4968
 
* 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-morpholinopropyl)amino)-p-benzoquinone
  • 4-27-00-00425 (Beilstein Handbook Reference)
  • BRN 0342334

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110052-34-1

System Generated Number

  • 0110052341

Structure Descriptors

InChI

1S/C20H32N4O4/c25-19-16-18(22-4-2-6-24-9-13-28-14-10-24)20(26)15-17(19)21-3-1-5-23-7-11-27-12-8-23/h15-16,21-22H,1-14H2

InChIKey

JLWBELVGHBYDJT-UHFFFAOYSA-N

Smiles

C1COCCN1CCCNC2=CC(=O)C(=CC2=O)NCCCN3CCOCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1500mg/kg (1500mg/kg)   Journal of the American Chemical Society. Vol. 72, Pg. 2661, 1950.