Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: m-Anisidine, 4-(4-pentenyloxy)-, hydrobromide
RN: 105788-17-8
InChIKey: DOXSIYRANRUWMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H17-N-O2.Br-H

Molecular Weight

  • 288.183
 
* 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-(4-Pentenyloxy)-m-anisidine hydrobromide
  • M & B 5430

Systematic Name

  • m-Anisidine, 4-(4-pentenyloxy)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 105788-17-8

System Generated Number

  • 0105788178

Molecular Formulas

Molecular Formula

  • C12-H17-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C12-H17-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C12H17NO2.BrH/c1-3-4-5-8-15-11-7-6-10(13)9-12(11)14-2;/h3,6-7,9H,1,4-5,8,13H2,2H3;1H

InChIKey

DOXSIYRANRUWMX-UHFFFAOYSA-N

Smiles

c1(c(cc([NH2+])cc1)OC)OCCCC=C.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.