Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Morpholineacetamide, N-(alpha,alpha-dimethylbenzyl)-alpha-methyl-
RN: 26094-34-8
InChIKey: WPJFALZENZIAQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O2

Molecular Weight

  • 276.378
 
* 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-Morpholineacetamide, alpha-methyl-N-(1-methyl-1-phenylethyl)-
  • BRN 1217768
  • GEA 676
  • N-(alpha,alpha-Dimethylbenzyl)-alpha-methyl-4-morpholineacetamide

Systematic Name

  • 4-Morpholineacetamide, N-(alpha,alpha-dimethylbenzyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 26094-34-8

System Generated Number

  • 0026094348

Structure Descriptors

InChI

1S/C16H24N2O2/c1-13(18-9-11-20-12-10-18)15(19)17-16(2,3)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,17,19)

InChIKey

WPJFALZENZIAQA-UHFFFAOYSA-N

Smiles

C1CN(CCO1)[C@@H](C(=O)NC(C)(c1ccccc1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 824mg/kg (824mg/kg)   Acta Pharmaceutica Suecica. Vol. 21, Pg. 103, 1984.