Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-
RN: 102586-25-4
InChIKey: MJSMUYLVCJSNKM-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-N2-O

Molecular Weight

  • 280.369
 
* 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

  • 2-(1,3-Diphenyl-2-propylamino)-2-oxazoline

Systematic Name

  • Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-

Registry Numbers

CAS Registry Number

  • 102586-25-4

System Generated Number

  • 0102586254

Structure Descriptors

InChI

1S/C18H20N2O/c1-3-7-15(8-4-1)13-17(20-18-19-11-12-21-18)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,19,20)

InChIKey

MJSMUYLVCJSNKM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC(Cc2ccccc2)NC3=NCCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09005,