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Substance Name: 1-Piperazinecarboximidamide, N-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-, dihydrochloride
RN: 107707-55-1
InChIKey: XPLLWKZMPKXZBX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl2-N4-O.2Cl-H

Molecular Weight

  • 452.2108
 
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Names and Synonyms

Synonym

  • N'-(3,4-Dichlorophenyl)-4-(2-methoxyphenyl)-1-piperazinecarboximidamide dihydrochloride

Systematic Name

  • 1-Piperazinecarboximidamide, N-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 107707-55-1

System Generated Number

  • 0107707551

Molecular Formulas

Molecular Formula

  • C18-H20-Cl2-N4-O.2Cl-H

Molecular Formula Fragments

  • C18-H20-Cl2-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20Cl2N4O.2ClH/c1-25-17-5-3-2-4-16(17)23-8-10-24(11-9-23)18(21)22-13-6-7-14(19)15(20)12-13;;/h2-7,12H,8-11H2,1H3,(H2,21,22);2*1H

InChIKey

XPLLWKZMPKXZBX-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)C(=N)Nc3ccc(c(c3)Cl)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 81, 1990.