Mayr's Database of Reactivity Parameters

N-Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles
12 | 13 | 14 | 15 | 16 | 17 | 18 | 19 | 20 Found 319 molecules, displaying page 16 of 32 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
hydroxylamine (in MeCN)
*
 MeCN

N  Param.: 12.80

sN Param.: 0.63		***J. Org. Chem. 2012, 77, 8142-8155
10.1021/jo301497g
N-methylhydroxylamine (in MeCN)
*
 MeCN

N  Param.: 14.10

sN Param.: 0.76		***J. Org. Chem. 2012, 77, 8142-8155
10.1021/jo301497g
ammonia (in MeCN)
*
 MeCN

N  Param.: 11.39

sN Param.: 0.69		***J. Org. Chem. 2012, 77, 8142-8155
10.1021/jo301497g
methylamine (in MeCN)
*
 MeCN

N  Param.: 15.19

sN Param.: 0.68		***J. Org. Chem. 2012, 77, 8142-8155
10.1021/jo301497g
dimethylamine (in MeCN)
*
 MeCN

N  Param.: 17.96

sN Param.: 0.63		***J. Org. Chem. 2012, 77, 8142-8155
10.1021/jo301497g
trimethylamine (in MeCN)
*
 MeCN

N  Param.: 23.05

sN Param.: 0.45		***J. Org. Chem. 2012, 77, 8142-8155
10.1021/jo301497g
semicarbazide (in water)
CH5N3O*
 water

N  Param.: 11.05

sN Param.: 0.52		***J. Am. Chem. Soc. 2003, 125, 286-295
10.1021/ja021010y
hydroxylamine (in water)
H3NO*
 water

N  Param.: 11.41

sN Param.: 0.55		***J. Am. Chem. Soc. 2003, 125, 286-295
10.1021/ja021010y
2,2,2-trifluoroethylamine (in DMSO)
C2H4F3N*
 DMSO

N  Param.: 12.15

sN Param.: 0.65		***J. Am. Chem. Soc. 2003, 125, 286-295
10.1021/ja021010y
n-propylamine (in water)
C3H9N*
 water

N  Param.: 13.33

sN Param.: 0.56		***J. Am. Chem. Soc. 2003, 125, 286-295
10.1021/ja021010y