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Substance Name: p-Benzoquinone, 2-((2-(diethylamino)ethyl)amino)-
RN: 23434-53-9
InChIKey: HSQXMQBGYMQEPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N2-O2

Molecular Weight

  • 222.2862
 
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Names and Synonyms

Synonyms

  • 2,5-Cyclohexadiene-1,4-dione, 2-((2-(diethylamino)ethyl)amino)-
  • 2-((2-(Diethylamino)ethyl)amino)-p-benzoquinone
  • 4-14-00-00364 (Beilstein Handbook Reference)
  • BRN 2972533

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23434-53-9

System Generated Number

  • 0023434539

Structure Descriptors

InChI

1S/C12H18N2O2/c1-3-14(4-2)8-7-13-11-9-10(15)5-6-12(11)16/h5-6,9,13H,3-4,7-8H2,1-2H3

InChIKey

HSQXMQBGYMQEPA-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC1=CC(=O)C=CC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 400mg/kg (400mg/kg)   Journal of the American Chemical Society. Vol. 72, Pg. 2661, 1950.