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Substance Name: p-Benzoquinone, 2,5-bis((4-(diethylamino)butyl)amino)-
RN: 102944-92-3
InChIKey: UZHLVQRGGVYZCA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H40-N4-O2

Molecular Weight

  • 392.584
 
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Names and Synonyms

Synonyms

  • 2,5-Bis((4-(diethylamino)butyl)amino)-p-benzoquinone
  • 4-14-00-00373 (Beilstein Handbook Reference)
  • BRN 3443862

Systematic Name

  • p-Benzoquinone, 2,5-bis((4-(diethylamino)butyl)amino)-

Registry Numbers

CAS Registry Number

  • 102944-92-3

System Generated Number

  • 0102944923

Structure Descriptors

InChI

1S/C22H40N4O2/c1-5-25(6-2)15-11-9-13-23-19-17-22(28)20(18-21(19)27)24-14-10-12-16-26(7-3)8-4/h17-18,23-24H,5-16H2,1-4H3

InChIKey

UZHLVQRGGVYZCA-UHFFFAOYSA-N

Smiles

CCN(CC)CCCCNC1=CC(=O)C(=CC1=O)NCCCCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 22mg/kg (22mg/kg)   Journal of the American Chemical Society. Vol. 72, Pg. 2661, 1950.