Mayr's Database of Reactivity Parameters

N-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1-(2-methyl-4,5-dihydro-1H-imidazol-1-yl)ethanone (in CH2Cl2)
C6H10N2O *
dichloromethane

N  Param.: 10.03

sN Param.: 0.75
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
1-benzyl-2-phenyl-4,5-dihydro-1H-imidazole (in CH2Cl2)
C16H16N2 *
dichloromethane

N  Param.: 13.11

sN Param.: 0.83
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydrothiazole (in CH2Cl2)
C4H7NS *
dichloromethane

N  Param.: 10.20

sN Param.: 0.71
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydro-1,3-oxazole (in CH2Cl2)
C4H7NO *
dichloromethane

N  Param.: 9.81

sN Param.: 0.77
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydro-3H-pyrrole (in CH2Cl2)
C5H9N *
dichloromethane

N  Param.: 13.12

sN Param.: 0.69
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2)
C5H10N2 *
dichloromethane

N  Param.: 15.21

sN Param.: 0.69
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in MeCN)
C5H10N2 *
MeCN

N  Param.: 14.43

sN Param.: 0.79
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in DMSO)
C5H10N2 *
DMSO

N  Param.: 14.58

sN Param.: 0.79
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-phenyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2)
C10H12N2 *
dichloromethane

N  Param.: 14.62

sN Param.: 0.72
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
N-methyl-1-phenylmethanimine (in CH2Cl2)
C8H9N *
dichloromethane

N  Param.: 8.60

sN Param.: 0.77
*** Z. Naturforsch. B 2013, 68b, 693-699
10.5560/ZNB.2013-3085