Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-(p-chloro-N-methylanilino)-N,N-dimethyl-
RN: 91244-40-5
InChIKey: QMWPWHWIAZOESW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-Cl-N2-O

Molecular Weight

  • 226.706
 
* 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-(p-Chloro-N-methylanilino)-N,N-dimethylacetamide
  • BRN 2841926
  • GB-502

Systematic Name

  • Acetamide, 2-(p-chloro-N-methylanilino)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 91244-40-5

System Generated Number

  • 0091244405

Structure Descriptors

InChI

1S/C11H15ClN2O/c1-13(2)11(15)8-14(3)10-6-4-9(12)5-7-10/h4-7H,8H2,1-3H3

InChIKey

QMWPWHWIAZOESW-UHFFFAOYSA-N

Smiles

c1(N(CC(N(C)C)=O)C)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 310mg/kg (310mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 81, Pg. 659, 1961.