Mayr's Database Of Reactivity Parameters
AK Prof. Mayr

Imidazolines and related compounds

For reactivities of structurally related compounds go to: Nucleophiles » N-Nucleophiles
Found 10 Molecules.
Molecule Solvent Reactivity Parameters Classification Reference (sort by title or year)
image of molecule

2-methyl-4,5-dihydro-1,3-oxazole (in CH2Cl2)
dichloromethaneN  Parameter: 9.81
sN Parameter: 0.77
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

1-(2-methyl-4,5-dihydro-1H-imidazol-1-yl)ethanone (in CH2Cl2)
dichloromethaneN  Parameter: 10.03
sN Parameter: 0.75
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

2-methyl-4,5-dihydrothiazole (in CH2Cl2)
dichloromethaneN  Parameter: 10.20
sN Parameter: 0.71
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

2-phenyl-4,5-dihydro-1H-imidazole (in CH2Cl2)
dichloromethaneN  Parameter: 12.31
sN Parameter: 0.77
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

2-methyl-4,5-dihydro-1H-imidazole (in CH2Cl2)
dichloromethaneN  Parameter: 12.92
sN Parameter: 0.77
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

1-benzyl-2-phenyl-4,5-dihydro-1H-imidazole (in CH2Cl2)
dichloromethaneN  Parameter: 13.11
sN Parameter: 0.83
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

2-methyl-1,4,5,6-tetrahydropyrimidine (in MeCN)
MeCNN  Parameter: 14.43
sN Parameter: 0.79
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

2-methyl-1,4,5,6-tetrahydropyrimidine (in DMSO)
DMSON  Parameter: 14.58
sN Parameter: 0.79
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

2-phenyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2)
dichloromethaneN  Parameter: 14.62
sN Parameter: 0.72
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213
image of molecule

2-methyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2)
dichloromethaneN  Parameter: 15.21
sN Parameter: 0.69
***Eur. J. Org. Chem. 2013, , 3369-3377
DOI: 10.1002/ejoc.201300213