Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, p-(3-(p-tert-butylbenzyl)-3-methyl-1-triazeno)-
RN: 65542-20-3
InChIKey: YPWNPYJNMLENNZ-QZQOTICOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O2

Molecular Weight

  • 325.41
 
* 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

  • BRN 1825742
  • p-(3-(p-tert-Butylbenzyl)-3-methyl-1-triazeno)benzoic acid

Systematic Name

  • Benzoic acid, p-(3-(p-tert-butylbenzyl)-3-methyl-1-triazeno)-

Registry Numbers

CAS Registry Number

  • 65542-20-3

System Generated Number

  • 0065542203

Structure Descriptors

InChI

1S/C19H23N3O2/c1-19(2,3)16-9-5-14(6-10-16)13-22(4)21-20-17-11-7-15(8-12-17)18(23)24/h5-12H,13H2,1-4H3,(H,23,24)/b21-20+

InChIKey

YPWNPYJNMLENNZ-QZQOTICOSA-N

Smiles

c1(ccc(C(C)(C)C)cc1)CN(\N=N\c1ccc(C(O)=O)cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 571mg/kg (571mg/kg)   Journal of Pharmaceutical Sciences. Vol. 66, Pg. 1416, 1977.