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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:42, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 447923763 of page Propylisopropyltryptamine 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 14:42, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447923763 of page Propylisopropyltryptamine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 447923763 of page Propylisopropyltryptamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • -N-propyl-N-isopropylamine
ChemSpider
Chemical and physical data
FormulaC16H24N2
Molar mass244.38 g/mol g·mol
3D model (JSmol)
SMILES
  • CC(C)N(CCC)CCc2cnc1ccccc12
InChI
  • InChI=1S/C16H24N2/c1-4-10-18(13(2)3)11-9-14-12-17-16-8-6-5-7-15(14)16/h5-8,12-13,17H,4,9-11H2,1-3H3
  • Key:OFXPLOPRCQJJFP-UHFFFAOYSA-N
  (verify)