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1,8-Diaminonaphthalene: Difference between revisions

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Revision as of 11:34, 10 February 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL.← Previous edit Revision as of 11:56, 10 February 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errorsNext edit →
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{{chembox {{chembox
| verifiedrevid = 399186448 | verifiedrevid = 413090959
|ImageFile=1,8-Diaminonaphthalene.png |ImageFile=1,8-Diaminonaphthalene.png
|ImageSize= |ImageSize=
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| InChIKey = YFOOEYJGMMJJLS-UHFFFAOYAU | InChIKey = YFOOEYJGMMJJLS-UHFFFAOYAU
| SMILES1 = c1(cccc2cccc(N)c12)N | SMILES1 = c1(cccc2cccc(N)c12)N
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 595537 | ChEMBL = 595537
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}

Revision as of 11:56, 10 February 2011

1,8-Diaminonaphthalene
Names
IUPAC name naphthalene-1,8-diamine
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.006.846 Edit this at Wikidata
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N
  • InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2Key: YFOOEYJGMMJJLS-UHFFFAOYAU
SMILES
  • C1=CC2=C(C(=C1)N)C(=CC=C2)N
  • c1(cccc2cccc(N)c12)N
Properties
Chemical formula C10H10N2
Molar mass 158.1998
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound

1,8-Diaminonaphthalene is an aromatic amine. It is a precursor to 1,8-bis(dimethylamino)naphthalene.

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