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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:24, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 455753553 of page Quinuclidine for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:24, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455753553 of page Quinuclidine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455753553 of page Quinuclidine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of quinuclidine
Skeletal formula of quinuclidine
Ball-and-stick model of quinuclidine
Ball-and-stick model of quinuclidine
Names
IUPAC name 1-Azabicyclooctane
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N
  • InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2Key: SBYHFKPVCBCYGV-UHFFFAOYAA
SMILES
  • N12CCC(CC1)CC2
Properties
Chemical formula C7H13N
Molar mass 111.18 g/mol
Melting point 157–160 °C
Acidity (pKa) 11.0 (conjugate acid)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Quinuclidine at Sigma-Aldrich
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