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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:31, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 467297231 of page 1,8-Bis(dimethylamino)naphthalene 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 16:31, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 467297231 of page 1,8-Bis(dimethylamino)naphthalene 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 467297231 of page 1,8-Bis(dimethylamino)naphthalene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N,N,N',N'-tetramethylnaphthalene-1,8-diamine
Other names Proton Sponge
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N
  • InChI=1/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3Key: GJFNRSDCSTVPCJ-UHFFFAOYAM
SMILES
  • CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
  • c1(cccc2cccc(N(C)C)c12)N(C)C
Properties
Chemical formula C14H18N2
Molar mass 214.312 g·mol
Melting point 47.8 °C (118.0 °F; 320.9 K)
Acidity (pKa) 12.1 (in water)

18.62 (in acetonitrile)
(acidity of the conjugate acid C14H18N2H)

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. R. W. Alder, P. S. Bowman, W. R. S. Steele, and D. R. Winterman (1968). "The remarkable basicity of 1,8-bis(dimethylamino)naphthalene". Chem. Commun. (13): 723. doi:10.1039/C19680000723.{{cite journal}}: CS1 maint: multiple names: authors list (link)
  2. I. Kaljurand, A. Kütt, L. Sooväli, T. Rodima, V. Mäemets, I. Leito, I. A. Koppel. Extension of the Self-Consistent Spectrophotometric Basicity Scale in Acetonitrile to a Full Span of 28 pKa Units: Unification of Different Basicity Scales. J. Org. Chem., 2005, 70, 1019–1028. DOI: 10.1021/jo048252w