| Revision as of 13:21, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 417933261 of page Pivalamide for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 17:55, 12 December 2021 edit DePiep (talk | contribs)Extended confirmed users294,285 editsm →top: GHS update: remove empty EUClass/Rphrase/Sphrase parameters (depr), replaced: | RPhrases = | → | HPhrases = |, | SPhrases = | → | PPhrases = | GHS_ref = |, | EUClass = | → | (2)Tag: AWB |
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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 = 417932333 |
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| verifiedrevid = 464208216 |
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| Reference = <ref>, chemicalbook.com</ref> |
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| Reference = <ref>, chemicalbook.com</ref> |
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| ImageFile = Pivalamide.svg |
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| ImageFileL1 = Pivalamide.svg |
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| ImageSize = |
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| ImageSizeL1 = 130 |
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| ImageAltL1 = Skeletal formula of pivalamide |
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| IUPACName = 2,2-Dimethylpropanamide |
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| ImageFileR1 = Pivalamide-3D-balls.png |
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| ImageSizeR1 = 130 |
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| ImageAltR1 = Ball-and-stick model of the pivalamide molecule |
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| PIN = 2,2-Dimethylpropanamide |
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| OtherNames = Trimethylacetamide |
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| OtherNames = Trimethylacetamide |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| Abbreviations = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = XIPFMBOWZXULIA-UHFFFAOYSA-N |
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| StdInChIKey = XIPFMBOWZXULIA-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 754-10-9 --> |
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| CASNo = 754-10-9 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = FES86MR7ZI |
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| EINECS = 212-043-4 |
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| EINECS = 212-043-4 |
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| PubChem = 12957 |
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| PubChem = 12957 |
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| SMILES = O=C(N)C(C)(C)C |
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| SMILES = O=C(N)C(C)(C)C |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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|Section2={{Chembox Properties |
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| C=5 | H=11 | N=1 | O=1 |
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| Section2 = {{Chembox Properties |
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| C=5|H=11|N=1|O=1 |
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| MeltingPt = 154-157 °C |
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| MeltingPtC = 154 to 157 |
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| BoilingPtC = 212 |
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| BoilingPtC = 212 |
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| Section7 = {{Chembox Hazards |
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'''Pivalamide''' (2,2-dimethylpropanamide, or NDEPA), a simple amide substituted with a ''tert''-butyl group having the chemical formula: <sup>t</sup>Bu-CO-NH<sub>2</sub>. It is the ] of ]. |
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''N''-Pivalamide, is a functional group having the following chemical formula: ''t''Bu-CO-NH-R |
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==References== |
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{{reflist}} |
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] |
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{{organic-compound-stub}} |