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Substance Name: Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-chlorophenoxyacetate
RN: 73927-36-3
InChIKey: LCDHGYNHIIYKRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-F3-N-O3

Molecular Weight

  • 415.837
 
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Names and Synonyms

Synonyms

  • 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol p-chlorophenoxyacetate
  • BRN 3016634
  • N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine p-chlorophenoxyacetate
  • Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, p-chlorophenoxyacetate

Systematic Name

  • Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-chlorophenoxyacetate

Registry Numbers

CAS Registry Number

  • 73927-36-3

System Generated Number

  • 0073927363

Structure Descriptors

InChI

1S/C20H21ClF3NO3/c1-14(11-15-3-2-4-16(12-15)20(22,23)24)25-9-10-27-19(26)13-28-18-7-5-17(21)6-8-18/h2-8,12,14,25H,9-11,13H2,1H3

InChIKey

LCDHGYNHIIYKRE-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)C(F)(F)F)C[C@@H](NCCOC(COc1ccc(Cl)cc1)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   "International Symposium on Amphetamines and Related Compounds, Proceedings, Mario Negri Institute for Pharmacological Research, Milan, 1969," Costa, E., and S. Garattini, eds., New York, Raven Press, 1970Vol. -, Pg. 21, 1970.