Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanol, 1,1-di-2-furyl-2-methyl-3-(methylphenethylamino)-, oxalate (1:1)
RN: 4383-46-4
InChIKey: UHJUFTYAVBTGIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O3.C2-H2-O4

Molecular Weight

  • 429.466
 
* 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

Synonym

  • 1,1-Di-2-furyl-2-methyl-3-(methylphenethylamino)-1-propanol oxalate

Systematic Name

  • 1-Propanol, 1,1-di-2-furyl-2-methyl-3-(methylphenethylamino)-, oxalate (1:1)

Registry Numbers

CAS Registry Number

  • 4383-46-4

System Generated Number

  • 0004383464

Molecular Formulas

Molecular Formula

  • C21-H25-N-O3.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C21-H25-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO3.C2H2O4/c1-17(16-22(2)13-12-18-8-4-3-5-9-18)21(23,19-10-6-14-24-19)20-11-7-15-25-20;3-1(4)2(5)6/h3-11,14-15,17,23H,12-13,16H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

UHJUFTYAVBTGIA-UHFFFAOYSA-N

Smiles

C(c1occc1)(c1occc1)([C@@H](C)C[N@@](CCc1ccccc1)C)O.C(C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 836, 1965.