Mayr's Database of Reactivity Parameters

Aliphatic amines

For reactivities of structurally related compounds go to: Nucleophiles » N-Nucleophiles
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Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
benzylamine (in 91M9AN)
C7H9N*
 MeOH-MeCN mix

N  Param.: 13.46

sN Param.: 0.62		***Angew. Chem. Int. Ed. 2006, 45, 3869-3874
10.1002/anie.200600542
n-propylamine (in 91M9AN)
C3H9N*
 MeOH-MeCN mix

N  Param.: 13.41

sN Param.: 0.66		***Angew. Chem. Int. Ed. 2006, 45, 3869-3874
10.1002/anie.200600542
DABCO (in MeCN)
C6H12N2*
 MeCN

N  Param.: 18.80

sN Param.: 0.70		***Angew. Chem. Int. Ed. 2007, 46, 6176-6179
10.1002/anie.200701489
quinuclidine (in MeCN)
C7H13N*
 MeCN

N  Param.: 20.54

sN Param.: 0.60		***Angew. Chem. Int. Ed. 2007, 46, 6176-6179
10.1002/anie.200701489