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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:31, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 451493038 of page Tropane for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:31, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 451493038 of page Tropane for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 451493038 of page Tropane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N-Methyl-8-azabicyclooctane
Other names 2,3-Dihydro-8-methylnortropidine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C8H15N/c1-9-7-3-2-4-8(9)6-5-7/h7-8H,2-6H2,1H3/t7-,8+Key: XLRPYZSEQKXZAA-OCAPTIKFSA-N
  • Key: XLRPYZSEQKXZAA-OCAPTIKFBA
  • Key: XLRPYZSEQKXZAA-OCAPTIKFSA-N
SMILES
  • N1(C)2CC1CCC2
Properties
Chemical formula C8H15N
Molar mass 125.211 g/mol
Density 0.9259 at 15 °C
Boiling point 163-169 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Merck Index, 11th Edition, 9689.
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