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Substance Name: 2,5-Methanoindan-4-amine, hexahydro-4-(p-chlorobenzyl)-, hydrochloride
RN: 67293-83-8
InChIKey: XLJMBVHCCHCCDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl-N.Cl-H

Molecular Weight

  • 312.282
 
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Names and Synonyms

Synonym

  • N-(p-Chlorobenzyl)-4-protoadamantaneamine hydrochloride

Systematic Name

  • 2,5-Methanoindan-4-amine, hexahydro-4-(p-chlorobenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 67293-83-8

System Generated Number

  • 0067293838

Molecular Formulas

Molecular Formula

  • C17-H22-Cl-N.Cl-H

Molecular Formula Fragments

  • C17-H22-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22ClN.ClH/c18-15-5-1-11(2-6-15)10-17(19)14-4-3-13-7-12(8-14)9-16(13)17;/h1-2,5-6,12-14,16H,3-4,7-10,19H2;1H

InChIKey

XLJMBVHCCHCCDU-UHFFFAOYSA-N

Smiles

C1[C@@H]2C[C@@H]3C[C@@H]([C@@H](C1)C3)[C@@]2(N)Cc1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 187mg/kg (187mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 967, 1976.
mouse LD50 oral 593mg/kg (593mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 967, 1976.