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Substance Name: Acetic acid, (4-chlorophenoxy)-, 2-(2-(hexahydro-1H-azepin-1-yl)ethyl)hydrazide, monohydrochloride
RN: 87576-04-3
InChIKey: BBYJNYWBBULQAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-Cl-N3-O2.Cl-H

Molecular Weight

  • 362.298
 
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Names and Synonyms

Synonym

  • (4-Chlorophenoxy)acetic acid 2-(2-(hexahydro-1H-azepin-1-yl)ethyl)hydrazide hydrochloride

Systematic Name

  • Acetic acid, (4-chlorophenoxy)-, 2-(2-(hexahydro-1H-azepin-1-yl)ethyl)hydrazide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 87576-04-3

System Generated Number

  • 0087576043

Molecular Formulas

Molecular Formula

  • C16-H24-Cl-N3-O2.Cl-H

Molecular Formula Fragments

  • C16-H24-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24ClN3O2.ClH/c17-14-5-7-15(8-6-14)22-13-16(21)19-18-9-12-20-10-3-1-2-4-11-20;/h5-8,18H,1-4,9-13H2,(H,19,21);1H

InChIKey

BBYJNYWBBULQAW-UHFFFAOYSA-N

Smiles

c1(ccc(Cl)cc1)OCC(NNCC[NH+]1CCCCCC1)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 860mg/kg (860mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 361, 1982.