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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:27, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 456620789 of page 5-Bromo-DMT 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 18:27, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456620789 of page 5-Bromo-DMT 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 456620789 of page 5-Bromo-DMT with values updated to verified values.
5-Bromo-DMT
Names
IUPAC name dimethylamine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C12H15BrN2/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12/h3-4,7-8,14H,5-6H2,1-2H3Key: ATEYZYQLBQUZJE-UHFFFAOYSA-N
  • InChI=1/C12H15BrN2/c1-15(2)6-5-9-8-14-12-4-3-10(13)7-11(9)12/h3-4,7-8,14H,5-6H2,1-2H3Key: ATEYZYQLBQUZJE-UHFFFAOYAL
SMILES
  • CN(C)CCC1=CNC2=C1C=C(Br)C=C2
  • CN(C)CCc2cnc1ccc(Br)cc12
Properties
Chemical formula C12H15N2Br
Melting point 98-99 °C
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