4-Pyrrolidinylpyridine

4-Pyrrolidinylpyridine
Names
Preferred IUPAC name
4-(Pyrrolidin-1-yl)pyridine
Other names
4-(1-pyrrolidinyl)pyridine
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.017.759
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:
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).
Infobox references

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). It is a popular base catalyst.