Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidinepropanamine, N-(4-cyclopentylphenyl)-, hydrochloride, hydrate (2:4:1)
RN: 85603-17-4
InChIKey: JZRLCQZQAVXONW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2.2Cl-H.1/2H2-O

Molecular Weight

  • 359.3818
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • N-(4-Cyclopentylphenyl)-1-piperidinepropanamine hydrochloride hydrate (2:4:1)

Systematic Name

  • 1-Piperidinepropanamine, N-(4-cyclopentylphenyl)-, hydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 85603-17-4

System Generated Number

  • 0085603174

Molecular Formulas

Molecular Formula

  • C19-H30-N2.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C19-H30-N2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H30N2.2ClH/c1-4-14-21(15-5-1)16-6-13-20-19-11-9-18(10-12-19)17-7-2-3-8-17;;/h9-12,17,20H,1-8,13-16H2;2*1H

InChIKey

JZRLCQZQAVXONW-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2CCCC2)NCCCN3CCCCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 156, 1983.