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Substance Name: Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, l-
RN: 102107-51-7
InChIKey: NCVYXOYOFVEKCJ-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2-O

Molecular Weight

  • 204.2714
 
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Names and Synonyms

Synonyms

  • 2-(l-1-Methyl-2-phenylethylamino)-2-oxazoline
  • 4-27-00-04553 (Beilstein Handbook Reference)
  • BRN 0154360

Systematic Name

  • Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, l-

Registry Numbers

CAS Registry Number

  • 102107-51-7

System Generated Number

  • 0102107517

Structure Descriptors

InChI

1S/C12H16N2O/c1-10(14-12-13-7-8-15-12)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)

InChIKey

NCVYXOYOFVEKCJ-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NC2=NCCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09142,