Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,5-Methanoindan-4-methylamine, hexahydro-N,N-dimethyl-4-hydroxy-, hydrochloride, hydrate(3:3:1)
RN: 67293-85-0
InChIKey: SVYQGDWCZIVPLP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H23-N-O.Cl-H.1/3H2-O

Molecular Weight

  • 755.39
 
* 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,N-Dimethyl-4-hydroxy-4-protoadamantanemethanamine hydrochloride hydrate

Systematic Name

  • 2,5-Methanoindan-4-methylamine, hexahydro-N,N-dimethyl-4-hydroxy-, hydrochloride, hydrate(3:3:1)

Registry Numbers

CAS Registry Number

  • 67293-85-0

System Generated Number

  • 0067293850

Molecular Formulas

Molecular Formula

  • C13-H23-N-O.Cl-H.1/3H2-O

Molecular Formula Fragments

  • C13-H23-N-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/3C13H23NO.3ClH.H2O/c3*1-14(2)8-13(15)11-4-3-10-5-9(6-11)7-12(10)13;;;;/h3*9-12,15H,3-8H2,1-2H3;3*1H;1H2

InChIKey

SVYQGDWCZIVPLP-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@](CN(C)C)(O)[C@@H]3[C@@H](C1)C[C@@H](C3)C2.Cl.C1C[C@@H]2C[C@@H]3C[C@@H]2[C@@]([C@@H]1C3)(CN(C)C)O.Cl.C1C[C@@H]2C[C@@H]3C[C@@H]2[C@@]([C@@H]1C3)(CN(C)C)O.Cl.O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 302mg/kg (302mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 967, 1976.
mouse LD50 oral 403mg/kg (403mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 967, 1976.