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Substance Name: 1-Piperazinepropionitrile, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride
RN: 61897-40-3
InChIKey: MWYJKPMBGIYING-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O.2Cl-H

Molecular Weight

  • 422.3971
 
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Names and Synonyms

Synonyms

  • 1-Piperazinepropanenitrile, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride
  • 4-(2-(Diphenylmethoxy)ethyl)-1-piperazinepropionitrile dihydrochloride

Systematic Name

  • 1-Piperazinepropionitrile, 4-(2-(diphenylmethoxy)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 61897-40-3

System Generated Number

  • 0061897403

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O.2Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O.2ClH/c23-12-7-13-24-14-16-25(17-15-24)18-19-26-22(20-8-3-1-4-9-20)21-10-5-2-6-11-21;;/h1-6,8-11,22H,7,13-19H2;2*1H

InChIKey

MWYJKPMBGIYING-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)OCCN3CCN(CC3)CCC#N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 296mg/kg (296mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 149, 1980.