Pyridine,2-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]- (486-12-4)

Identification
Name:	Pyridine,2-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-
Synonyms:	Pyridine,2-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]- (9CI);Pyridine,2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (E)-;Pyridine,2-[3-(1-pyrrolidinyl)-1-p-tolylpropenyl]-, (E)- (8CI);Triprolidin;Triprolidine;Tripyrolidine;trans-1-(2-Pyridyl)-3-pyrrolidino-1-p-tolylprop-1-ene;trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidinoprop-1-ene;trans-2-[3-(1-Pyrrolidinyl)-1-p-tolypropenyl]pyridine;
CAS:	486-12-4
EINECS:	207-627-0
Molecular Formula:	C₁₉H₂₂N₂
Molecular Weight:	278.3914
InChI:	InChI=1/C19H22N2.ClH/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;/h2-3,6-12H,4-5,13-15H2,1H3;1H/b18-11+;
Molecular Structure:
Properties
Melting Point:	59-61ºC
Density:	1.061 g/cm₃
Water Solubility:	insoluble in water
Solubility:	insoluble in water
Appearance:	Crystals
Color:	Crystals from light petroleum
Safety Data