Mayr's Database of Reactivity Parameters

N-Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles » N-Nucleophiles

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Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
2-aminobutan-1-ol (in DMSO)
*
 DMSO

N  Param.: 14.39

sN Param.: 0.67		 *** J. Am. Chem. Soc. 2009, 131, 11392-11401
10.1021/ja903207b
benzylamine (in DMSO)
*
 DMSO

N  Param.: 15.28

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

N  Param.: 15.51

sN Param.: 0.70		 *** J. Am. Chem. Soc. 2009, 131, 11392-11401
10.1021/ja903207b
ethanolamine (in DMSO)
*
 DMSO

N  Param.: 16.07

sN Param.: 0.61		 *** J. Am. Chem. Soc. 2009, 131, 11392-11401
10.1021/ja903207b
6-methoxy-quinoline (in MeCN)
*
 MeCN

N  Param.: 10.86

sN Param.: 0.66		 *** J. Org. Chem. 2009, 74, 7157-7164
10.1021/jo901670w
4-methyl-quinoline alias lepidine (in MeCN)
*
 MeCN

N  Param.: 11.60

sN Param.: 0.62		 *** J. Org. Chem. 2009, 74, 7157-7164
10.1021/jo901670w
2-(naphthylmethyl)quinuclidine (in MeCN)
*
 MeCN

N  Param.: 15.66

sN Param.: 0.62		 *** J. Org. Chem. 2009, 74, 7157-7164
10.1021/jo901670w
quinine
*
 dichloromethane

N  Param.: 10.46

sN Param.: 0.75		 *** J. Org. Chem. 2009, 74, 7157-7164
10.1021/jo901670w
quinidine
*
 dichloromethane

N  Param.: 10.54

sN Param.: 0.74		 *** J. Org. Chem. 2009, 74, 7157-7164
10.1021/jo901670w