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Substance Name: 4-Amino-1-(6-chloro-2-pyridyl)piperidine hydrochloride
RN: 77145-61-0
UNII: OW45B79UZD
InChIKey: FUMINTAAUJUVMP-UHFFFAOYSA-N

Note

  • Has high affinity and selectivity for 5-HT3 receptors.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-Cl-N3.Cl-H

Molecular Weight

  • 248.1555
 
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Names and Synonyms

Name of Substance

  • 4-Amino-1-(6-chloro-2-pyridyl)piperidine hydrochloride

Synonyms

  • 1-(6-Chloro-2-pyridinyl)-4-piperidinamine monohydrochloride
  • 4-Amino-1-(6-chloro-2-pyridyl)piperidine monohydrochloride
  • CM57227
  • SR 57227A
  • UNII-OW45B79UZD

Systematic Name

  • 4-Piperidinamine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 77145-61-0

FDA UNII

  • OW45B79UZD

System Generated Number

  • 0077145610

Molecular Formulas

Molecular Formula

  • C10-H14-Cl-N3.Cl-H

Molecular Formula Fragments

  • C10-H14-Cl-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H14ClN3.ClH/c11-9-2-1-3-10(13-9)14-6-4-8(12)5-7-14;/h1-3,8H,4-7,12H2;1H

InChIKey

FUMINTAAUJUVMP-UHFFFAOYSA-N

Smiles

c1cc(nc(c1)Cl)N2CCC(CC2)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 190mg/kg (190mg/kg)   United States Patent Document. Vol. #4409228,