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Substance Name: Acetic acid, (4-chlorophenoxy)-, 3-(hexahydro-1H-azepin-1-yl)propyl ester, hydrochloride
RN: 71783-91-0
InChIKey: GBXJLSDHKAAWIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-Cl-N-O3.Cl-H

Molecular Weight

  • 362.294
 
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Names and Synonyms

Synonym

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

Systematic Name

  • Acetic acid, (4-chlorophenoxy)-, 3-(hexahydro-1H-azepin-1-yl)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 71783-91-0

System Generated Number

  • 0071783910

Molecular Formulas

Molecular Formula

  • C17-H24-Cl-N-O3.Cl-H

Molecular Formula Fragments

  • C17-H24-Cl-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24ClNO3.ClH/c18-15-6-8-16(9-7-15)22-14-17(20)21-13-5-12-19-10-3-1-2-4-11-19;/h6-9H,1-5,10-14H2;1H

InChIKey

GBXJLSDHKAAWIU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 275mg/kg (275mg/kg) BEHAVIORAL: EXCITEMENT Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 361, 1982.