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Substance Name: Hydrazine, 1-acetyl-2-(p-butoxybenzyl)-
RN: 69352-45-0
InChIKey: GBZJYUZHIVFNKT-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-N2-O2

Molecular Weight

  • 236.313
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-2-(p-butoxybenzyl)hydrazine
  • BRN 1821048

Systematic Name

  • Hydrazine, 1-acetyl-2-(p-butoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 69352-45-0

System Generated Number

  • 0069352450

Structure Descriptors

InChI

1S/C13H20N2O2/c1-3-4-9-17-13-7-5-12(6-8-13)10-14-15-11(2)16/h5-8,14H,3-4,9-10H2,1-2H3,(H,15,16)

InChIKey

GBZJYUZHIVFNKT-UHFFFAOYSA-N

Smiles

C(=O)(NNCc1ccc(cc1)OCCCC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 221, 1962.