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Substance Name: Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride
RN: 87576-05-4
InChIKey: CRBCDMQTTRHKBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-Cl-N3-O2.Cl-H

Molecular Weight

  • 392.368
 
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Names and Synonyms

Synonym

  • (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride

Systematic Name

  • Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 87576-05-4

System Generated Number

  • 0087576054

Molecular Formulas

Molecular Formula

  • C17-H26-Cl-N3-O2.Cl-H

Molecular Formula Fragments

  • C17-H26-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H17ClN2O2.C6H13N.ClH/c1-2-3-8-14-15-12(16)9-17-11-6-4-10(13)5-7-11;1-2-4-6-7-5-3-1;/h4-7,14H,2-3,8-9H2,1H3,(H,15,16);7H,1-6H2;1H

InChIKey

CRBCDMQTTRHKBC-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)Cl)OCC(=O)NNCCCC.C1CCC[NH2+]CC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 361, 1982.