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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:42, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 456506068 of page 7-OH-DPAT 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 18:42, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456506068 of page 7-OH-DPAT 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 456506068 of page 7-OH-DPAT with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Kekulé, skeletal formula of 7-OH-DPAT
Names
IUPAC name 7-Hydroxy-N,N-dipropyl-2-aminotetralin
Systematic IUPAC name 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
Identifiers
3D model (JSmol)
Abbreviations 7-OH-DPAT
ChEMBL
ChemSpider
MeSH 7-Hydroxy-2-N,N-dipropylaminotetralin
PubChem CID
InChI
  • InChI=1S/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3Key: BLYMJBIZMIGWFK-UHFFFAOYSA-N
  • InChI=1/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3Key: BLYMJBIZMIGWFK-UHFFFAOYAH
SMILES
  • CCCN(CCC)C1CCc2ccc(O)cc2C1
  • CCCN(CCC)C1CCC2=C(C1)C=C(O)C=C2
Properties
Chemical formula C16H25NO
Molar mass 247.382 g·mol
log P 3.653
Acidity (pKa) 10.389
Basicity (pKb) 3.608
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. "7-hydroxy-2-N,N-dipropylaminotetralin - PubChem Public Chemical Database". The PubChem Project. USA: National Center for Biotechnology Information.