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Substance Name: Hexanoic acid, 2-butyl-2-(diethylamino)-, 2-(4-bromophenyl)hydrazide, monohydrochloride
RN: 174198-11-9
InChIKey: JILKEXILDGVWAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H34-Br-N3-O.Cl-H

Molecular Weight

  • 448.8735
 
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Names and Synonyms

Synonyms

  • 2-Butyl-2-(diethylamino)hexanoic acid 2-(4-bromophenyl)hydrazide monohydrochloride
  • alpha-(Diethylamino)-alpha-butylhexanoic acid p-bromophenylhydrazide hydrochloride

Systematic Name

  • Hexanoic acid, 2-butyl-2-(diethylamino)-, 2-(4-bromophenyl)hydrazide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 174198-11-9

System Generated Number

  • 0174198119

Molecular Formulas

Molecular Formula

  • C20-H34-Br-N3-O.Cl-H

Molecular Formula Fragments

  • C20-H34-Br-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H34BrN3O.ClH/c1-5-9-15-20(16-10-6-2,24(7-3)8-4)19(25)23-22-18-13-11-17(21)12-14-18;/h11-14,22H,5-10,15-16H2,1-4H3,(H,23,25);1H

InChIKey

JILKEXILDGVWAG-UHFFFAOYSA-N

Smiles

CCCCC(CCCC)(C(=O)NNc1ccc(cc1)Br)N(CC)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 920mg/kg (920mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 672, 1995.