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Substance Name: Phenethylamine, alpha,alpha-dimethyl-N-(2-oxazolinyl)-
RN: 102107-44-8
InChIKey: APRQMFJISQQHOT-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O

Molecular Weight

  • 218.2982
 
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Names and Synonyms

Synonym

  • 2-(alpha,alpha-Dimethylphenethylamino)-2-oxazoline

Systematic Name

  • Phenethylamine, alpha,alpha-dimethyl-N-(2-oxazolinyl)-

Registry Numbers

CAS Registry Number

  • 102107-44-8

System Generated Number

  • 0102107448

Structure Descriptors

InChI

1S/C13H18N2O/c1-13(2,15-12-14-8-9-16-12)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,14,15)

InChIKey

APRQMFJISQQHOT-UHFFFAOYSA-N

Smiles

CC(C)(Cc1ccccc1)NC2=NCCO2

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#09187,