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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:17, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 476519550 of page Cocamidopropyl_betaine for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:17, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 476519550 of page Cocamidopropyl_betaine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 476519550 of page Cocamidopropyl_betaine with values updated to verified values.
Lauramidopropyl betaine
Structural formula of lauramidopropyl betaine
Lauramidopropyl betaine, the major component of cocamidopropyl betaine
Names
IUPAC name {(dimethyl)ammonio}acetate
Other names 2-acetate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 263-058-8
PubChem CID
InChI
  • InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)Key: MRUAUOIMASANKQ-UHFFFAOYSA-N
  • InChI=1/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)Key: MRUAUOIMASANKQ-UHFFFAOYAL
SMILES
  • CCCCCCCCCCCC(=O)NCCC(C)(C)CC()=O
  • CCCCCCCCCCCC(=O)NCCC(C)(C)CC(=O)
  • C(=O)C(CCCNC(=O)CCCCCCCCCCC)(C)C
Properties
Chemical formula C19H38N2O3
Molar mass 342.524 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound