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Substance Name: Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-(2-methoxyphenoxy)-, monohydrochloride
RN: 71420-31-0
InChIKey: XIUCEXJFJDJFFG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-Br2-N2-O3.Cl-H

Molecular Weight

  • 576.7541
 
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Names and Synonyms

Synonyms

  • 2-Guaiacolglycolylamino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine hydrochloride
  • IFT 1026
  • N-(2-(Methoxyphenoxy)acetoxy)bromhexine hydrochloride
  • N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin
  • N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin [German]
  • N-(Guayacolglycolylamino)bromhexine hydrochloride

Systematic Name

  • Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-(2-methoxyphenoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 71420-31-0

System Generated Number

  • 0071420310

Molecular Formulas

Molecular Formula

  • C23-H28-Br2-N2-O3.Cl-H

Molecular Formula Fragments

  • C23-H28-Br2-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28Br2N2O3.ClH/c1-27(18-8-4-3-5-9-18)14-16-12-17(24)13-19(25)23(16)26-22(28)15-30-21-11-7-6-10-20(21)29-2;/h6-7,10-13,18H,3-5,8-9,14-15H2,1-2H3,(H,26,28);1H

InChIKey

XIUCEXJFJDJFFG-UHFFFAOYSA-N

Smiles

CN(Cc1cc(cc(c1NC(=O)COc2ccccc2OC)Br)Br)C3CCCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 3gm/kg (3000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: STIFFNESS

BEHAVIORAL: TREMOR
Farmaco, Edizione Pratica. Vol. 34, Pg. 243, 1979.