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Substance Name: p-Benzoquinone, 2,5-bis((2-(diethylamino)ethyl)amino)-
RN: 23419-59-2
InChIKey: QIYLPMSJLKJQQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H32-N4-O2

Molecular Weight

  • 336.477
 
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Names and Synonyms

Synonyms

  • 2,5-Bis((2-(diethylamino)ethyl)amino)-p-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,5-bis((2-(diethylamino)ethyl)amino)-
  • 4-14-00-00372 (Beilstein Handbook Reference)
  • BRN 2996449

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23419-59-2

System Generated Number

  • 0023419592

Structure Descriptors

InChI

1S/C18H32N4O2/c1-5-21(6-2)11-9-19-15-13-18(24)16(14-17(15)23)20-10-12-22(7-3)8-4/h13-14,19-20H,5-12H2,1-4H3

InChIKey

QIYLPMSJLKJQQD-UHFFFAOYSA-N

Smiles

C1(C(=CC(C(=C1)NCCN(CC)CC)=O)NCCN(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 535mg/kg (535mg/kg)   Journal of the American Chemical Society. Vol. 72, Pg. 2661, 1950.