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Substance Name: Piperidine, 1-(1-imino-2-(2-(phenylthio)phenyl)ethyl)-, monohydrochloride
RN: 117596-37-9
InChIKey: MAYKJZWBCOEMLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-S.Cl-H

Molecular Weight

  • 346.9237
 
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Names and Synonyms

Synonyms

  • 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)piperidine hydrochloride
  • N,N-Pentamethylene-2-((phenylthio)phenyl)acetamidine hydrochloride

Systematic Name

  • Piperidine, 1-(1-imino-2-(2-(phenylthio)phenyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 117596-37-9

System Generated Number

  • 0117596379

Molecular Formulas

Molecular Formula

  • C19-H22-N2-S.Cl-H

Molecular Formula Fragments

  • C19-H22-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2S.ClH/c20-19(21-13-7-2-8-14-21)15-16-9-5-6-12-18(16)22-17-10-3-1-4-11-17;/h1,3-6,9-12,20H,2,7-8,13-15H2;1H

InChIKey

MAYKJZWBCOEMLD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Sc2ccccc2CC(=N)N3CCCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 398mg/kg (398mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 381, 1988.