Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzylamine, alpha-methyl-N-(2-oxazolin-2-yl)-
RN: 35357-50-7
InChIKey: WYPMHBYVJVHWTK-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-N2-O

Molecular Weight

  • 190.245
 
* 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

Synonyms

  • 2-(1-alpha-Methylbenzylamino)-2-oxazoline
  • 2-(alpha-Methylbenzylamino)-2-oxazoline
  • alpha-Methyl-N-(2-oxazolin-2-yl)benzylamine
  • BRN 1105378

Systematic Names

  • 2-Oxazolamine, 4,5-dihydro-N-(1-phenylethyl)-
  • Benzylamine, alpha-methyl-N-(2-oxazolin-2-yl)-

Registry Numbers

CAS Registry Number

  • 35357-50-7

System Generated Number

  • 0035357507

Structure Descriptors

InChI

1S/C11H14N2O/c1-9(10-5-3-2-4-6-10)13-11-12-7-8-14-11/h2-6,9H,7-8H2,1H3,(H,12,13)

InChIKey

WYPMHBYVJVHWTK-UHFFFAOYSA-N

Smiles

c1([C@@H](NC2=NCCO2)C)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#10115,