Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: m-Acetanisidide, 2-(diethylamino)-4'-(octyloxy)-
RN: 17640-90-3
InChIKey: QZQDJEZXCUMIDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H36-N2-O3

Molecular Weight

  • 364.526
 
* 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

  • 2-(Diethylamino)-4'-(octyloxy)-m-acetanisidide
  • M & B 5607

Systematic Name

  • m-Acetanisidide, 2-(diethylamino)-4'-(octyloxy)-

Registry Numbers

CAS Registry Number

  • 17640-90-3

System Generated Number

  • 0017640903

Structure Descriptors

InChI

1S/C21H36N2O3/c1-5-8-9-10-11-12-15-26-19-14-13-18(16-20(19)25-4)22-21(24)17-23(6-2)7-3/h13-14,16H,5-12,15,17H2,1-4H3,(H,22,24)

InChIKey

QZQDJEZXCUMIDR-UHFFFAOYSA-N

Smiles

c1(c(cc(NC(CN(CC)CC)=O)cc1)OC)OCCCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.