Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 16:31, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467297231 of page 1,8-Bis(dimethylamino)naphthalene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 16:31, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 413093172 of page 1,8-Diaminonaphthalene for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
Line 1: Line 1:
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| verifiedrevid = 446519293 | verifiedrevid = 413090959
|ImageFile=Proton sponge.svg |ImageFile=1,8-Diaminonaphthalene.png
|ImageSize=200px |ImageSize=
⚫ |IUPACName=naphthalene-1,8-diamine
| ImageFile1 = Proton-Sponge-from-xtal-1999-3D-balls-A.png
⚫ |OtherNames=
⚫ |IUPACName=N,N,N',N'-tetramethylnaphthalene-1,8-diamine
⚫ |OtherNames=Proton Sponge
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 80012 | ChemSpiderID = 61381
| InChI = 1/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3 | InChI = 1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2
| InChIKey = GJFNRSDCSTVPCJ-UHFFFAOYAM | InChIKey = YFOOEYJGMMJJLS-UHFFFAOYAU
| SMILES1 = c1(cccc2cccc(N(C)C)c12)N(C)C | SMILES1 = c1(cccc2cccc(N)c12)N
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 595537
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3 | StdInChI = 1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = GJFNRSDCSTVPCJ-UHFFFAOYSA-N | StdInChIKey = YFOOEYJGMMJJLS-UHFFFAOYSA-N
⚫ | CASNo = <!-- blanked - oldvalue: 479-27-6 -->
⚫ | CASNo_Ref = {{cascite|correct|??}}
⚫ | PubChem=68067
⚫ | CASNo = <!-- blanked - oldvalue: 20734-58-1 -->
⚫ | SMILES=C1=CC2=C(C(=C1)N)C(=CC=C2)N
⚫ | PubChem=88675
⚫ | SMILES=CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
}} }}
|Section2={{Chembox Properties |Section2={{Chembox Properties
⚫ | Formula=C<sub>10</sub>H<sub>10</sub>N<sub>2</sub>
|C=14|H=18|N=2
| MolarMass=158.1998
| Appearance= | Appearance=
| Density= | Density=
| MeltingPt=
| MeltingPtC = 47.8
| BoilingPt= | BoilingPt=
| pKa = 12.1 (in water)<ref name=Alder>{{cite journal | author = R. W. Alder, P. S. Bowman, W. R. S. Steele, and D. R. Winterman | journal = ] | year = 1968 | pages = 723 | doi = 10.1039/C19680000723 | title = The remarkable basicity of 1,8-bis(dimethylamino)naphthalene | issue = 13}}</ref><br />
18.62 (in acetonitrile)<ref name="Kaljurand">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 p''K''<sub>a</sub> Units: Unification of Different Basicity Scales. ''J. Org. Chem.'', '''2005''', ''70'', 1019–1028. </ref><br />
⚫ (acidity of the conjugate acid C<sub>14</sub>H<sub>18</sub>N<sub>2</sub>H<sup>+</sup>)
| Solubility= | Solubility=
}} }}
Line 37: Line 35:
| FlashPt= | FlashPt=
| Autoignition= | Autoignition=
}}
| Section8 = {{Chembox Related
| Function = ]s
| OtherFunctn = ]<br />]
}} }}
}} }}

Revision as of 16:31, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 413093172 of page 1,8-Diaminonaphthalene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name naphthalene-1,8-diamine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
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