Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrazine, 1-acetyl-2-(p-ethoxy-alpha-methylbenzyl)-
RN: 69352-48-3
InChIKey: GRZOHEOCIDKGKY-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-N2-O2

Molecular Weight

  • 222.2862
 
* 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

  • 1-Acetyl-2-(p-ethoxy-alpha-methylbenzyl)hydrazine
  • BRN 1820399

Systematic Name

  • Hydrazine, 1-acetyl-2-(p-ethoxy-alpha-methylbenzyl)-

Registry Numbers

CAS Registry Number

  • 69352-48-3

System Generated Number

  • 0069352483

Structure Descriptors

InChI

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

InChIKey

GRZOHEOCIDKGKY-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)C(C)NNC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 375mg/kg (375mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 221, 1962.