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Revision as of 16:42, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457644536 of page 1-Naphthaleneacetamide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 16:42, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474844537 of page 1-Naphthylamine for the Chem/Drugbox validation project (updated: '').Next edit →
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{{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
| Verifiedfields = changed | Verifiedimages = changed
| Watchedfields = changed
| verifiedrevid = 457643317 | verifiedrevid = 443257246
| ImageFile = Naphthaleneacetamide.png
| Name = 1-Naphthylamine
⚫ | ImageSize = 180px
| ImageFile_Ref = {{chemboximage|changed|??}}
| IUPACName = 2-Naphthalen-1-ylacetamide
| OtherNames = 1-Naphthylacetamide | ImageFile = 1-Naphthylamine.png
⚫ | ImageSize = 150
| ImageName = Skeletal formula
| ImageFile1 = 1-Naphthylamine-3D-balls.png
| ImageSize1 = 180
| ImageName1 = Ball-and-stick model
| IUPACName = 1-Aminonaphthalene
| OtherNames = 1-Naphthylamine<br />α-Naphthylamine
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChemSpiderID = 6600
| ChEBI = 50450
⚫ | InChI = 1/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14)
⚫ | ChemSpiderID = 8319
| InChIKey = XFNJVKMNNVCYEK-UHFFFAOYAN
| KEGG_Ref = {{keggcite|correct|kegg}}
| SMILES1 = O=C(N)Cc2cccc1ccccc12
| KEGG = C14790
⚫ | InChI = 1/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2
| InChIKey = RUFPHBVGCFYCNW-UHFFFAOYAD
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 57394
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14) | StdInChI = 1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XFNJVKMNNVCYEK-UHFFFAOYSA-N | StdInChIKey = RUFPHBVGCFYCNW-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|changed|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 86-86-2 --> | CASNo = 134-32-7
| PubChem = 6861 | PubChem = 8640
| SMILES = C1=CC=C2C(=C1)C=CC=C2CC(=O)N | SMILES = c1cccc2cccc(N)c12
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>12</sub>H<sub>11</sub>NO | Formula = C<sub>10</sub>H<sub>9</sub>N
| MolarMass = 185.222 g/mol | MolarMass = 143.19 g/mol
| Appearance = | Density = 1.114 g/cm³
| Density = | MeltingPt = 47–50&nbsp;°C
| MeltingPt = | BoilingPt = 301&nbsp;°C
| BoilingPt =
| Solubility =
}} }}
| Section3 = {{Chembox Hazards | Section2 = {{Chembox Related
| OtherCpds = ]<br>]<br>]<br>]<br>]
| MainHazards =
| FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 16:42, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 474844537 of page 1-Naphthylamine with values updated to verified values.
1-Naphthylamine
Skeletal formula
Ball-and-stick model
Names
IUPAC name 1-Aminonaphthalene
Other names 1-Naphthylamine
α-Naphthylamine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2Key: RUFPHBVGCFYCNW-UHFFFAOYSA-N
  • InChI=1/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2Key: RUFPHBVGCFYCNW-UHFFFAOYAD
SMILES
  • c1cccc2cccc(N)c12
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
Tracking categories (test):
Chemical compound