Experimental (FT-ICR) and theoretical (DFT) estimation of the basic site preference for the bidentate molecule 2-(β-aminoethyl)-pyridine: Similarity with histamine

Journal of Physical Organic Chemistry

Volumn 18, Issue 8, 2005, Pages 856-863

  Raczyńska, Ewa D ^a   Rudka, Tomasz ^a,e   Darowska, Małgorzata ^a   Da̧bkowska, Iwona ^b,c   Gal, Jean François ^d   Maria, Pierre Charles ^d  

^a WARSAW UNIVERSITY OF LIFE SCIENCES   (Poland)

^b UNIVERSITY OF GDA SK   (Poland)

^c INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^d UNIVERSITÉ CÔTE D'AZUR   (France)

^e DEPARTMENT OF PLANT SYSTEMS BIOLOGY   (Belgium)

Author keywords

2 ( aminoethyl) pyridine; Basic site preference; Histamine; Internal transfer of the proton; Solvent effect

Indexed keywords

ADDITIVES; CATALYSIS; ION EXCHANGE; MICELLES; PH EFFECTS; POSITIVE IONS; REACTION KINETICS; SODIUM COMPOUNDS; SOLVENTS; SUBSTITUTION REACTIONS;

2-(Β-AMINOETHYL)-PYRIDINE; BASIC SITE PREFERENCE; HISTAMINE; INTERNAL TRANSFER OF THE PROTON; SOLVENT EFFECTS;

AROMATIC COMPOUNDS;

EID: 84962476472     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.954     Document Type: Article

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