Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionamide, 2-anilino-N,N-dimethyl-
RN: 91429-96-8
InChIKey: VFZPIFLLROZMDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N2-O

Molecular Weight

  • 192.2604
 
* 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-Anilino-N,N-dimethylpropionamide
  • BRN 2803878
  • GB 102

Systematic Name

  • Propionamide, 2-anilino-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 91429-96-8

System Generated Number

  • 0091429968

Structure Descriptors

InChI

1S/C11H16N2O/c1-9(11(14)13(2)3)12-10-7-5-4-6-8-10/h4-9,12H,1-3H3

InChIKey

VFZPIFLLROZMDL-UHFFFAOYSA-N

Smiles

CC(C(=O)N(C)C)Nc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 81, Pg. 659, 1961.