Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Atrolactamide
RN: 2019-68-3
UNII: SJ9132S4AW
InChIKey: FWTXWYXPXGKVJG-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-N-O2

Molecular Weight

  • 165.191
 
* 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

Name of Substance

  • Atrolactamide

Synonyms

  • 2-Hydroxy-2-phenylpropionamid
  • alpha-Hydroxy-alpha-methylbenzeneacetamide
  • alpha-Methylmendelamid
  • alpha-Phenyllactamid
  • Atrolactamide
  • M-144
  • NSC 51066
  • Themisone
  • UNII-SJ9132S4AW

Systematic Names

  • Benzeneacetamide, alpha-hydroxy-alpha-methyl- (9CI)
  • Mandelamide, alpha-methyl-

Registry Numbers

CAS Registry Number

  • 2019-68-3

FDA UNII

  • SJ9132S4AW

System Generated Number

  • 0002019683

Structure Descriptors

InChI

1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)

InChIKey

FWTXWYXPXGKVJG-UHFFFAOYSA-N

Smiles

c1([C@@](C(N)=O)(C)O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1800mg/kg (1800mg/kg)   Annals of the New York Academy of Sciences. Vol. 64, Pg. 679, 1956.