Pivalamide
{{Chembox
| Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 464208216
| Reference = [http://www.chemicalbook.com/ProductChemicalPropertiesCB5783553_EN.htm Pivalamide], chemicalbook.com
| ImageFileL1 = Pivalamide.svg
| ImageSizeL1 = 130
| ImageAltL1 = Skeletal formula of pivalamide
| ImageFileR1 = Pivalamide-3D-balls.png
| ImageSizeR1 = 130
| ImageAltR1 = Ball-and-stick model of the pivalamide molecule
| PIN = 2,2-Dimethylpropanamide
| OtherNames = Trimethylacetamide
|Section1={{Chembox Identifiers
| Abbreviations =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 12417
| InChI = 1/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
| InChIKey = XIPFMBOWZXULIA-UHFFFAOYAC
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 345235
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XIPFMBOWZXULIA-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 754-10-9
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = FES86MR7ZI
| EINECS = 212-043-4
| PubChem = 12957
| SMILES = O=C(N)C(C)(C)C
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| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG =
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|Section2={{Chembox Properties
| C=5 | H=11 | N=1 | O=1
| Appearance =
| Density =
| MeltingPtC = 154 to 157
| MeltingPt_notes =
| 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: tBu-CO-NH2. It is the amide of pivalic acid.
N-Pivalamide, is a functional group having the following chemical formula: tBu-CO-NH-R