4-Pyrrolidinylpyridine

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4-Pyrrolidinylpyridine
Names
IUPAC name
4-pyrrolidin-1-ylpyridine
Other names
4-(1-pyrrolidinyl)pyridine
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.017.759 Edit this at Wikidata
EC Number
  • 219-534-2
UNII
  • InChI=1S/C9H12N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h3-6H,1-2,7-8H2
    Key: RGUKYNXWOWSRET-UHFFFAOYSA-N
  • C1CCN(C1)C2=CC=NC=C2
Properties
C9H12N2
Molar mass 148.209 g·mol−1
Appearance white solid
Melting point 55–56 °C (131–133 °F; 328–329 K)
Boiling point 170–171 °C (338–340 °F; 443–444 K) 12 TTor
Hazards
GHS labelling:
GHS05: CorrosiveGHS06: Toxic
Danger
H301, H314
P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

4-Pyrrolidinylpyridine is an organic compound with the formula (CH2)4NC5H4N. The molecule consists of a pyrrodinyl group ((CH2)4N-) attached via N to the 4-position of pyridine. It is a white solid. The compound has attracted interest because it (pKa = 9.58) is more basic than dimethylaminopyridine (pKa = 9.41).[1] It is a popular base catalyst.[2]

References[edit]

  1. ^ Kaljurand, I.; Kütt, A.; Sooväli, L.; Rodima, T.; Mäemets, V.; Leito, I.; Koppel, I. A. (2005). "Extension of the Self-Consistent Spectrophotometric Basicity Scale in Acetonitrile to a Full Span of 28 pKa Units: Unification of Different Basicity Scales". J. Org. Chem. 70 (3): 1019–1028. doi:10.1021/jo048252w. PMID 15675863.
  2. ^ Nederberg, Fredrik; Connor, Eric F.; Möller, Michael; Glauser, Thierry; Hedrick, James L. (2001). "New Paradigms for Organic Catalysts: The First Organocatalytic Living Polymerization". Angewandte Chemie International Edition. 40 (14): 2712–2715. doi:10.1002/1521-3773(20010716)40:14<2712::AID-ANIE2712>3.0.CO;2-Z.