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Substance Name: 2,4-Oxazolidinedione, 3-(p-aminophenethyl)-5-methyl-
RN: 91567-63-4
InChIKey: CXFTUDNPVWUFGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O3

Molecular Weight

  • 234.2536
 
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Names and Synonyms

Synonyms

  • 3-(p-Aminophenethyl)-5-methyloxazolidine-2,4-dione
  • BRN 0800267

Systematic Name

  • 2,4-Oxazolidinedione, 3-(p-aminophenethyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 91567-63-4

System Generated Number

  • 0091567634

Structure Descriptors

InChI

1S/C12H14N2O3/c1-8-11(15)14(12(16)17-8)7-6-9-2-4-10(13)5-3-9/h2-5,8H,6-7,13H2,1H3

InChIKey

CXFTUDNPVWUFGC-UHFFFAOYSA-N

Smiles

CC1C(=O)N(C(=O)O1)CCc2ccc(cc2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo unreported 750mg/kg (750mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Journal of Medicinal and Pharmaceutical Chemistry. Vol. 3, Pg. 191, 1961.