Mayr's Database of Reactivity Parameters

N-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
2-methyl-benzimidazole (in DMSO)
*
DMSO

N  Param.: 10.02

sN Param.: 0.85
*** Org. Biomol. Chem. 2010, 8, 1929-1935
10.1039/c000965b
2-methyl-imidazole (in MeCN)
*
MeCN

N  Param.: 11.74

sN Param.: 0.76
*** Org. Biomol. Chem. 2010, 8, 1929-1935
10.1039/c000965b
2-methyl-imidazole (in water)
*
water

N  Param.: 9.45

sN Param.: 0.54
*** Org. Biomol. Chem. 2010, 8, 1929-1935
10.1039/c000965b
2-methyl-imidazole anion (in DMSO)
*
DMSO

N  Param.: 21.03

sN Param.: 0.50
*** Chem. Eur. J. 2012, 18, 127-137
10.1002/chem.201102411
2-methylpyridine (in CH2Cl2)
C6H7N *
dichloromethane

N  Param.: 10.52

sN Param.: 0.78
*** Synthesis 2017, 49, 3495-3504
10.1055/s-0036-1590504
2-methylpyridine (in MeCN)
C6H7N *
MeCN

N  Param.: 10.98

sN Param.: 0.66
*** Synthesis 2017, 49, 3495-3504
10.1055/s-0036-1590504
2-methylpyrrolidine (in MeCN)
C5H11N *
MeCN

N  Param.: 16.78

sN Param.: 0.71
*** J. Am. Chem. Soc. 2020, 142, 1526-1547
10.1021/jacs.9b11877
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
2-phenyl-4,5-dihydro-1H-imidazole (in CH2Cl2)
C9H10N2 *
dichloromethane

N  Param.: 12.31

sN Param.: 0.77
*** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-phenylethylamine (in water)
C8H11N *
water

N  Param.: 13.40

sN Param.: 0.57
*** ChemPlusChem 2015, 80, 1673-1679
10.1002/cplu.201500246