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Substance Name: Propiophenone, 3-(4-phenethylpiperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
RN: 17821-66-8
InChIKey: NIBMTOCWYCNSHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O4.2Cl-H

Molecular Weight

  • 485.449
 
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Names and Synonyms

Synonyms

  • 1-(2-Phenethyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine dihydrochloride
  • 3-(4-Phenethylpiperazinyl)-3',4',5'-trimethoxypropiophenone dihydrochloride
  • Piperazine, 1-(2-phenethyl)-4-(3,4,5-trimethoxybenzoylethyl)-, dihydrochloride

Systematic Name

  • Propiophenone, 3-(4-phenethylpiperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 17821-66-8

System Generated Number

  • 0017821668

Molecular Formulas

Molecular Formula

  • C24-H32-N2-O4.2Cl-H

Molecular Formula Fragments

  • C24-H32-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H32N2O4.2ClH/c1-28-22-17-20(18-23(29-2)24(22)30-3)21(27)10-12-26-15-13-25(14-16-26)11-9-19-7-5-4-6-8-19;;/h4-8,17-18H,9-16H2,1-3H3;2*1H

InChIKey

NIBMTOCWYCNSHD-UHFFFAOYSA-N

Smiles

C(=O)(c1cc(c(c(c1)OC)OC)OC)CCN1CCN(CC1)CCc1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 11, Pg. 332, 1968.