| Revision as of 20:10, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469958464 of page Adipamide for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 14:35, 27 October 2023 edit Marbletan (talk | contribs)Extended confirmed users5,350 edits external links go last |
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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.}} |
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{{Chembox |
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{{Chembox |
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| verifiedrevid = 443371819 |
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| Watchedfields = changed |
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| ImageFile = Adipamide_structure.svg |
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| verifiedrevid = 477242672 |
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| ImageSize = 200px |
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| ImageFile = Adipamide_structure.svg |
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| PIN = Adipamide |
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| ImageSize = 200px |
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| SystematicName = Hexanediamide |
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| ImageAlt = Structural formula of adipamide |
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| OtherNames = Hexanedioic diamide |
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| ImageFile1 = Adipamide 3D ball.png |
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| Section1 = {{Chembox Identifiers |
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| ImageAlt1 = Ball-and-stick model of the adipamide molecule |
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| InChI1 = 1/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
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| PIN = Hexanediamide |
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| OtherNames = Hexanedioic diamide |
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|Section1={{Chembox Identifiers |
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| InChI1 = 1/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
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| SMILES1 = O=C(N)CCCCC(=O)N |
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| SMILES1 = O=C(N)CCCCC(=O)N |
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| InChIKey1 = GVNWZKBFMFUVNX-UHFFFAOYAG |
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| InChIKey1 = GVNWZKBFMFUVNX-UHFFFAOYAG |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 628-94-4 --> |
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| CASNo = 628-94-4 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| PubChem = 12364 |
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| UNII = 40DRU033OW |
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| PubChem_Ref = {{Pubchemcite}} |
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| ChemSpiderID = 11858 |
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| PubChem = 12364 |
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| ChemSpiderID = 11858 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| EINECS = 211-062-5 |
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| MeSHName = Adipamide |
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| EINECS = 211-062-5 |
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| RTECS = AU7800000 |
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| MeSHName = Adipamide |
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| RTECS = AU7800000 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
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| StdInChI = 1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = GVNWZKBFMFUVNX-UHFFFAOYSA-N |
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| StdInChIKey = GVNWZKBFMFUVNX-UHFFFAOYSA-N |
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| SMILES = NC(=O)CCCCC(N)=O |
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| SMILES = NC(=O)CCCCC(N)=O |
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| InChI = 1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
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| InChI = 1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
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| InChIKey = GVNWZKBFMFUVNX-UHFFFAOYSA-N |
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| InChIKey = GVNWZKBFMFUVNX-UHFFFAOYSA-N |
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| Beilstein = 4-02-00-01972}} |
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| Beilstein = 4-02-00-01972}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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|C=6|H=12|N=2|O=2 |
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|C =6|H=12|N=2|O=2 |
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| Appearance = powder |
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| Appearance = powder |
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| Density = |
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| Density = |
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| MeltingPt = 220 - 225 °C |
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| MeltingPtC = 220 to 225 |
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| BoilingPt = |
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| BoilingPt = |
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| Solubility = 4.4 g/l (12 °C) |
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| Solubility = 4.4 g/L (12 °C) |
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}} |
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| Section3 = {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards = |
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| MainHazards = |
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| FlashPt = |
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| FlashPtC= |
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| Autoignition = |
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| AutoignitionPtC = |
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}} |
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| Section8 = {{Chembox Related |
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| OtherCompounds = ]<br>]<br>]<br>] |
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}} |
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}} |
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'''Adipamide''' is the ] with the formula (CH<sub>2</sub>CH<sub>2</sub>C(O)NH<sub>2</sub>)<sub>2</sub>. It is a white solid. The dominant commercial interest in adipamides is related to their presence in ]s. |
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Adipamide is formed by treating ] with concentrated ammonia.<ref name="Ullmann">{{cite book | first = M. T. | last = Musser | chapter = Adipic Acid | title = Ullmann's Encyclopedia of Industrial Chemistry | publisher = Wiley-VCH | location = Weinheim | year = 2005 | doi = 10.1002/14356007.a01_269| isbn = 3527306730 }}</ref><ref>{{cite web | url = http://www.chemicalland21.com/industrialchem/solalc/DIMETHYL%20ADIPATE.htm | title = Dimethyl Adipate | publisher = chemicalland21.com}}</ref> |
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==References== |
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<references /> |
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== External links == |
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* |
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] |
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{{organic-compound-stub}} |