Mayr's Database of Reactivity Parameters

Aliphatic amines

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
allylamine (in water)
C3H7N *
water

N  Param.: 13.21

sN Param.: 0.54
*** J. Org. Chem. 2007, 72, 3679-3688
10.1021/jo062586z
benzylamine (in water)
C7H9N *
water

N  Param.: 13.44

sN Param.: 0.55
*** J. Org. Chem. 2007, 72, 3679-3688
10.1021/jo062586z
diethanolamine (in water)
C4H11NO2 *
water

N  Param.: 13.00

sN Param.: 0.61
*** J. Org. Chem. 2007, 72, 3679-3688
10.1021/jo062586z
N-methyl-glycinenitrile (in water)
C3H6N2 *
water

N  Param.: 13.50

sN Param.: 0.59
*** J. Org. Chem. 2007, 72, 3679-3688
10.1021/jo062586z
methyl glycinate (in water)
C3H7NO2 *
water

N  Param.: 12.08

sN Param.: 0.60
*** J. Org. Chem. 2007, 72, 3679-3688
10.1021/jo062586z
glycineamide (in water)
C2H6N2O *
water

N  Param.: 12.29

sN Param.: 0.58
*** J. Org. Chem. 2007, 72, 3679-3688
10.1021/jo062586z
1,3-diaminopropane (in water)
C3H10N2 *
water

N  Param.: 14.02

sN Param.: 0.54
*** J. Org. Chem. 2007, 72, 3679-3688
10.1021/jo062586z
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
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