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Substance Name: Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-4'-methoxy-2-methyl-, dihydrochloride
RN: 21263-19-4
InChIKey: CULFERPLCMRWDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H40-N2-O3.2Cl-H

Molecular Weight

  • 525.557
 
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Names and Synonyms

  • Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-4'-methoxy-2-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-19-4

System Generated Number

  • 0021263194

Molecular Formulas

Molecular Formula

  • C28-H40-N2-O3.2Cl-H

Molecular Formula Fragments

  • C28-H40-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H40N2O3.2ClH/c1-22(2)14-19-33-27(24-8-6-5-7-9-24)21-30-17-15-29(16-18-30)20-23(3)28(31)25-10-12-26(32-4)13-11-25;;/h5-13,22-23,27H,14-21H2,1-4H3;2*1H

InChIKey

CULFERPLCMRWDA-UHFFFAOYSA-N

Smiles

C(=O)(c1ccc(cc1)OC)[C@@H](C)CN1CCN(CC1)C[C@@H](c1ccccc1)OCCC(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3448192,