Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,4-Diphenyl-2-cyclopentenylamine
RN: 56740-43-3
InChIKey: DXPNKUPZWZIRSS-UHFFFAOYSA-N

Note

  • Inhibits detrusor contraction.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N.Cl-H

Molecular Weight

  • 271.789
 
* 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

Name of Substance

  • 4,4-Diphenyl-2-cyclopentenylamine

Synonym

  • 4,4-Diphenylcyclopentenylamine hydrochloride

Systematic Name

  • 2-Cyclopenten-1-amine, 4,4-diphenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56740-43-3

System Generated Number

  • 0056740433

Molecular Formulas

Molecular Formula

  • C17-H17-N.Cl-H

Molecular Formula Fragments

  • C17-H17-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H17N.ClH/c18-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15;/h1-12,16H,13,18H2;1H

InChIKey

DXPNKUPZWZIRSS-UHFFFAOYSA-N

Smiles

C=1[C@@H](CC(C1)(c1ccccc1)c1ccccc1)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 23mg/kg (23mg/kg)   Acta Pharmaceutica Suecica. Vol. 12, Pg. 149, 1975.