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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:35, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 471983762 of page 2C-D 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 17:35, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 471983762 of page 2C-D 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 471983762 of page 2C-D with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1-(2,5-Dimethoxy-4-methylphenyl)-2-aminoethane
Other names 2,5-Dimethoxy-4-methyl-phenethylamine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3Key: UNQQFDCVEMVQHM-UHFFFAOYSA-N
  • InChI=1/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3Key: UNQQFDCVEMVQHM-UHFFFAOYAJ
SMILES
  • O(c1cc(c(OC)cc1CCN)C)C
Properties
Chemical formula C11H17NO2
Molar mass 195.26 g/mol
Melting point 213-214 °C (hydrochloride)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound