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Substance Name: 2H-1,5-Oxazocin-5(6H)-amine, tetrahydro-N-(1-phenylethyl)-
RN: 87505-29-1
InChIKey: OYLUZRMANCEOHW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2-O

Molecular Weight

  • 234.3408
 
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Names and Synonyms

Synonym

  • Tetrahydro-N-(1-phenylethyl)-2H-1,5-oxazocin-5(6H)-amine

Systematic Name

  • 2H-1,5-Oxazocin-5(6H)-amine, tetrahydro-N-(1-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 87505-29-1

System Generated Number

  • 0087505291

Structure Descriptors

InChI

1S/C14H22N2O/c1-13(14-7-3-2-4-8-14)15-16-9-5-11-17-12-6-10-16/h2-4,7-8,13,15H,5-6,9-12H2,1H3

InChIKey

OYLUZRMANCEOHW-UHFFFAOYSA-N

Smiles

CC(c1ccccc1)NN2CCCOCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 501mg/kg (501mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 40, Pg. 111, 1983.