Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Bornanamine, N-(p-bromobenzyl)-, hydrobromide, endo-(+-)-
RN: 24652-89-9
InChIKey: IGBCASXPNCGXIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-Br-N.Br-H

Molecular Weight

  • 403.199
 
* 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

  • (+-)-endo-N-(p-Bromobenzyl)-2-bornanamine hydrobromide

Systematic Name

  • 2-Bornanamine, N-(p-bromobenzyl)-, hydrobromide, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 24652-89-9

System Generated Number

  • 0024652899

Molecular Formulas

Molecular Formula

  • C17-H24-Br-N.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H24-Br-N
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24BrN.BrH/c1-16(2)13-8-9-17(16,3)15(10-13)19-11-12-4-6-14(18)7-5-12;/h4-7,13,15,19H,8-11H2,1-3H3;1H

InChIKey

IGBCASXPNCGXIK-UHFFFAOYSA-N

Smiles

C1([C@@]2([C@@H](C[C@@H]1CC2)[NH2+]Cc1ccc(Br)cc1)C)(C)C.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 oral 1250mg/kg (1250mg/kg)   Experientia. Vol. 25, Pg. 726, 1969.