Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2',6'-Acetoxylidide, 4'-(benzyloxy)-2-(butylamino)-, hydrochloride
RN: 15009-61-7
InChIKey: RCMAHGUXSTURCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O2.Cl-H

Molecular Weight

  • 376.925
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4'-(Benzyloxy)-2-(butylamino)-2',6'-acetoxylidide hydrochloride
  • A 1212

Systematic Name

  • 2',6'-Acetoxylidide, 4'-(benzyloxy)-2-(butylamino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 15009-61-7

System Generated Number

  • 0015009617

Molecular Formulas

Molecular Formula

  • C21-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C21-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2O2.ClH/c1-4-5-11-22-14-20(24)23-21-16(2)12-19(13-17(21)3)25-15-18-9-7-6-8-10-18;/h6-10,12-13,22H,4-5,11,14-15H2,1-3H3,(H,23,24);1H

InChIKey

RCMAHGUXSTURCB-UHFFFAOYSA-N

Smiles

c1(c(cc(OCc2ccccc2)cc1C)C)NC(C[NH2+]CCCC)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 250mg/kg (250mg/kg)   Cesko-Slovenska Farmacie. Vol. 13, Pg. 225, 1964.