Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(alpha-cyano-alpha-methylbenzyl)-
RN: 5083-00-1
InChIKey: ZACKFNNGIAQEBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O

Molecular Weight

  • 188.229
 
* 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

  • 3-14-00-01274 (Beilstein Handbook Reference)
  • BRN 2724969
  • N-(alpha-Cyano-alpha-methylbenzyl)acetamide
  • Phenyl-2 acetylamino-2 propanenitrile
  • Propionitrile, 2-acetylamino-2-phenyl-

Systematic Name

  • Acetamide, N-(alpha-cyano-alpha-methylbenzyl)-

Registry Numbers

CAS Registry Number

  • 5083-00-1

System Generated Number

  • 0005083001

Structure Descriptors

InChI

1S/C11H12N2O/c1-9(14)13-11(2,8-12)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)

InChIKey

ZACKFNNGIAQEBM-UHFFFAOYSA-N

Smiles

C(C)(=O)N[C@@](c1ccccc1)(C)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 136, 1969.