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Substance Name: 1-Piperazinecarboximidamide, N-(3-hydroxypropyl)-4-(2-methoxyphenyl)-N'-phenyl-, dihydrochloride
RN: 128143-10-2
InChIKey: ZCNQXVHZILSHQV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N4-O2.2Cl-H

Molecular Weight

  • 441.4
 
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Names and Synonyms

Synonym

  • N-(3-Hydroxypropyl)-4-(2-methoxyphenyl)-N'-phenyl-1-piperazinecarboximidamide dihydrochloride

Systematic Name

  • 1-Piperazinecarboximidamide, N-(3-hydroxypropyl)-4-(2-methoxyphenyl)-N'-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 128143-10-2

System Generated Number

  • 0128143102

Molecular Formulas

Molecular Formula

  • C21-H28-N4-O2.2Cl-H

Molecular Formula Fragments

  • C21-H28-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N4O2.2ClH/c1-27-20-11-6-5-10-19(20)24-13-15-25(16-14-24)21(22-12-7-17-26)23-18-8-3-2-4-9-18;;/h2-6,8-11,26H,7,12-17H2,1H3,(H,22,23);2*1H

InChIKey

ZCNQXVHZILSHQV-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)/C(=N/c3ccccc3)/NCCCO.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.