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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:54, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 467021484 of page 3-Methoxy-4-ethoxyphenethylamine 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 17:54, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 467021484 of page 3-Methoxy-4-ethoxyphenethylamine 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 467021484 of page 3-Methoxy-4-ethoxyphenethylamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-(4-ethoxy-3-methoxyphenyl)ethanamine
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C11H17NO2/c1-3-14-10-5-4-9(6-7-12)8-11(10)13-2/h4-5,8H,3,6-7,12H2,1-2H3Key: AFMUTJRFLRYILG-UHFFFAOYSA-N
  • InChI=1/C11H17NO2/c1-3-14-10-5-4-9(6-7-12)8-11(10)13-2/h4-5,8H,3,6-7,12H2,1-2H3Key: AFMUTJRFLRYILG-UHFFFAOYAD
SMILES
  • COc1cc(ccc1OCC)CCN
  • O(c1ccc(cc1OC)CCN)CC
Properties
Chemical formula C11H17NO2
Molar mass 195.258 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound