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Revision as of 16:22, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 445012274 of page 1,3-Diaminopropane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:22, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 468967061 of page 1,3-Diazepine 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
⚫ | verifiedrevid = 407892021
| Watchedfields = changed
⚫ |ImageFile=1,3-diazepine.png
⚫ | verifiedrevid = 443253818
⚫ |ImageSize=120px
⚫ |ImageFile=1,3-Diaminopropane.svg
|IUPACName=
⚫ |ImageSize=180px
|OtherNames=
|IUPACName=Propane-1,3-diamine
|OtherNames=Trimethylenediamine; TMEDA; propandiamine; 1,3-propylenediamine
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 10696338
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | InChI = 1/C5H6N2/c1-2-4-7-5-6-3-1/h1-4H,5H2
| ChEBI = 15725
| InChIKey = MSRJJSCOWHWGGX-UHFFFAOYAS
⚫ | ChemSpiderID = 415
| SMILES1 = C/1\N=C/C=C\C=N\1
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C00986
⚫ | InChI = 1/C3H10N2/c4-2-1-3-5/h1-5H2
| InChIKey = XFNJVJPLKCPIBV-UHFFFAOYAG
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 174324
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H10N2/c4-2-1-3-5/h1-5H2 | StdInChI = 1S/C5H6N2/c1-2-4-7-5-6-3-1/h1-4H,5H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XFNJVJPLKCPIBV-UHFFFAOYSA-N | StdInChIKey = MSRJJSCOWHWGGX-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo=109-76-2 | CASNo=
| PubChem=428 | PubChem=21940724
| SMILES = NCCCN | SMILES=C1N=CC=CC=N1
}} }}
|Section2={{Chembox Properties |Section2={{Chembox Properties
| Formula=C<sub>5</sub>H<sub>6</sub>N<sub>2</sub>
| C = 3 | H = 10 | N = 2
| MolarMass=94.11454
| Appearance= | Appearance=
| Density=0.880 g/mL | Density=
| MeltingPt= | MeltingPt=
| BoilingPt= | BoilingPt=
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}} }}
|Section3={{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards=
| ExternalMSDS =
| EUClass = {{Hazchem T}} {{Hazchem C}}
| FlashPt= | FlashPt=
| Autoignition= | Autoignition=

Revision as of 16:22, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 468967061 of page 1,3-Diazepine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C5H6N2/c1-2-4-7-5-6-3-1/h1-4H,5H2Key: MSRJJSCOWHWGGX-UHFFFAOYSA-N
  • InChI=1/C5H6N2/c1-2-4-7-5-6-3-1/h1-4H,5H2Key: MSRJJSCOWHWGGX-UHFFFAOYAS
SMILES
  • C1N=CC=CC=N1
  • C/1\N=C/C=C\C=N\1
Properties
Chemical formula C5H6N2
Molar mass 94.11454
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