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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:32, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 448025492 of page Tetrabutylammonium_tribromide 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 12:32, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 448025492 of page Tetrabutylammonium_tribromide 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 448025492 of page Tetrabutylammonium_tribromide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N,N,N-Tributyl-1-butanaminium tribromide
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1Key: XXSLZJZUSYNITM-UHFFFAOYSA-N
  • InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
  • InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1Key: XXSLZJZUSYNITM-UHFFFAOYSA-N
SMILES
  • BrBr.CCCC(CCCC)(CCCC)CCCC
Properties
Chemical formula C16H36Br3N
Molar mass 482.183 g·mol
Melting point 103-104 °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