This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:21, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 417933261 of page Pivalamide for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:21, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 417933261 of page Pivalamide for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 417933261 of page Pivalamide with values updated to verified values. |
Names | |
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IUPAC name 2,2-Dimethylpropanamide | |
Other names Trimethylacetamide | |
Identifiers | |
3D model (JSmol) | |
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PubChem CID | |
InChI
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Properties | |
Chemical formula | C5H11NO |
Molar mass | 101.149 g·mol |
Melting point | 154-157 °C |
Boiling point | 212 °C (414 °F; 485 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
- Pivalamide, chemicalbook.com