Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Disulfide, bis(2-(4-((p-methoxyphenyl)butyl)amino)ethyl)-, dihydrochloride
RN: 36894-65-2
InChIKey: DFAXIWKIBAGXSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H40-N2-O2-S2.2Cl-H

Molecular Weight

  • 549.668
 
* 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

  • Bis-2-(4-((p-methoxyphenyl)butyl)amino)ethyldisulfide, dihydrochloride
  • Butylamine, N,N'-dithiodiethylenebis(4-p-methoxyphenyl)-, dihydrochloride
  • N,N'-Dithiodiethylenebis(4-(p-methoxyphenyl)butylamine) dihydrochloride

Systematic Name

  • Disulfide, bis(2-(4-((p-methoxyphenyl)butyl)amino)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 36894-65-2

System Generated Number

  • 0036894652

Molecular Formulas

Molecular Formula

  • C26-H40-N2-O2-S2.2Cl-H

Molecular Formula Fragments

  • C26-H40-N2-O2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H40N2O2S2.2ClH/c1-29-25-13-9-23(10-14-25)7-3-5-17-27-19-21-31-32-22-20-28-18-6-4-8-24-11-15-26(30-2)16-12-24;;/h9-16,27-28H,3-8,17-22H2,1-2H3;2*1H

InChIKey

DFAXIWKIBAGXSH-UHFFFAOYSA-N

Smiles

c1(ccc(OC)cc1)CCCC[NH2+]CCSSCC[NH2+]CCCCc1ccc(OC)cc1.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 240mg/kg (240mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 976, 1972.