Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenzo(a,d)cyclohepten-10-amine, 10,11-dihydro-N-(alpha-methylphenethyl)-, hydrochloride
RN: 31802-17-2
InChIKey: PFPLDQLRZAYLEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N.Cl-H

Molecular Weight

  • 363.9294
 
* 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

  • 10-(alpha-Methyl-beta-phenyl)ethylamino-10,11-dihydro-5H-dibenzo(a,d)cycloheptene HCl

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-10-amine, 10,11-dihydro-N-(alpha-methylphenethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 31802-17-2

System Generated Number

  • 0031802172

Molecular Formulas

Molecular Formula

  • C24-H25-N.Cl-H

Molecular Formula Fragments

  • C24-H25-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H25N.ClH/c1-18(15-19-9-3-2-4-10-19)25-24-17-21-12-6-5-11-20(21)16-22-13-7-8-14-23(22)24;/h2-14,18,24-25H,15-17H2,1H3;1H

InChIKey

PFPLDQLRZAYLEZ-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NC2Cc3ccccc3Cc4c2cccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Indian Journal of Chemistry. Vol. 8, Pg. 1079, 1970.