This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:44, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 466112270 of page 8-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 18:44, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 466112270 of page 8-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 466112270 of page 8-OH-DPAT with values updated to verified values. |
Names | |
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IUPAC name 8-Hydroxy-N,N-dipropyl-2-aminotetralin | |
Systematic IUPAC name 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | |
Identifiers | |
3D model (JSmol) | |
Abbreviations | 8-OH-DPAT |
ChEMBL | |
ChemSpider | |
IUPHAR/BPS | |
MeSH | 8-Hydroxy-2-(di-N-propylamino)tetralin |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C16H25NO |
Molar mass | 247.382 g·mol |
log P | 3.711 |
Acidity (pKa) | 10.539 |
Basicity (pKb) | 3.458 |
Pharmacology | |
Pharmacokinetics: | |
Biological half-life | 1.5 hours |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Chemical compound
- "8-hydroxy-2-(di-N-propylamino)tetralin - PubChem Public Chemical Database". The PubChem Project. USA: National Center for Biotechnology Information.