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Substance Name: Propiophenone, 3-(4-phenyl-1-piperazinyl)-
RN: 26108-53-2
InChIKey: XLHRSIAQCNHEIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.396
 
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Names and Synonyms

Synonym

  • 3-(4-Phenyl-1-piperazinyl)propiophenone

Systematic Name

  • Propiophenone, 3-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 26108-53-2

System Generated Number

  • 0026108532

Structure Descriptors

InChI

1S/C19H22N2O/c22-19(17-7-3-1-4-8-17)11-12-20-13-15-21(16-14-20)18-9-5-2-6-10-18/h1-10H,11-16H2

InChIKey

XLHRSIAQCNHEIG-UHFFFAOYSA-N

Smiles

C(CCN1CCN(CC1)c1ccccc1)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2042mg/kg (2042mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: MUSCLE WEAKNESS
Farmacia Vol. 18, Pg. 237, 1970.