Mayr's Database of Reactivity Parameters

N-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1-(trimethylsilyl)-imidazole (in MeCN)
*
MeCN

N  Param.: 11.43

sN Param.: 0.79
*** Org. Biomol. Chem. 2010, 8, 1929-1935
10.1039/c000965b
1-aminopropan-2-ol (in DMSO)
*
DMSO

N  Param.: 15.47

sN Param.: 0.65
*** J. Am. Chem. Soc. 2009, 131, 11392-11401
10.1021/ja903207b
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
1-methyl uracil anion (in DMSO)
*
DMSO

N  Param.: 16.36

sN Param.: 0.69
*** Chem. Eur. J. 2012, 18, 127-137
10.1002/chem.201102411
1-methyl uracil anion (in water)
*
water

N  Param.: 8.54

sN Param.: 0.77
*** Chem. Eur. J. 2012, 18, 127-137
10.1002/chem.201102411
1-methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine (MeTBD)
C8H15N3 *
dichloromethane

N  Param.: 14.43

sN Param.: 0.81
*** ChemCatChem 2012, 4, 993-999
10.1002/cctc.201200143
1-methyl-2-phenylpyrrolidine (in CH2Cl2)
C11H15N *
dichloromethane

N  Param.: 16.80

sN Param.: 0.49
*** J. Phys. Org. Chem. 2016, 29, 759-767
10.1002/poc.3580
1-methyl-2-phenylpyrrolidine (in MeCN)
C11H15N *
MeCN

N  Param.: 15.70

sN Param.: 0.54
*** J. Phys. Org. Chem. 2016, 29, 759-767
10.1002/poc.3580
1-methyl-benzimidazole (in MeCN)
*
MeCN

N  Param.: 10.37

sN Param.: 0.82
*** Org. Biomol. Chem. 2010, 8, 1929-1935
10.1039/c000965b
1-methyl-benzotriazole (in MeCN)
*
MeCN

N  Param.: 7.77

sN Param.: 0.76
* Org. Biomol. Chem. 2010, 8, 1929-1935
10.1039/c000965b