Mayr's Database of Reactivity Parameters

N-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
1-phenyl-N-(phenylmethyl)methanimine (in CH2Cl2)
C14H13N *
dichloromethane

N  Param.: 7.90

sN Param.: 0.76
** Z. Naturforsch. B 2013, 68b, 693-699
10.5560/ZNB.2013-3085
N-phenylpropan-2-imine (in CH2Cl2)
C9H11N *
dichloromethane

N  Param.: 9.53

sN Param.: 0.85
*** Z. Naturforsch. B 2013, 68b, 693-699
10.5560/ZNB.2013-3085
N-(phenylmethyl)propan-2-imine (in CH2Cl2)
C10H13N *
dichloromethane

N  Param.: 11.13

sN Param.: 0.73
*** Z. Naturforsch. B 2013, 68b, 693-699
10.5560/ZNB.2013-3085
N-phenylcyclohexanimine (in CH2Cl2)
C12H15N *
dichloromethane

N  Param.: 8.80

sN Param.: 1.00
*** Z. Naturforsch. B 2013, 68b, 693-699
10.5560/ZNB.2013-3085
1,1-dimethyl-2-methylenehydrazine (in CH2Cl2)
C3H8N2 *
dichloromethane

N  Param.: 19.31

sN Param.: 0.46
*** Angew. Chem. Int. Ed. 2013, 52, 11900-11904
10.1002/anie.201305092
N-methylenepyrrolidin-1-amine (in CH2Cl2)
C5H10N2 *
dichloromethane

N  Param.: 17.90

sN Param.: 0.48
*** Angew. Chem. Int. Ed. 2013, 52, 11900-11904
10.1002/anie.201305092
4-(2-(fluorodiphenylmethyl)pyrrolidin-1-yl)pyridine
C22H21FN2 *
dichloromethane

N  Param.: 14.57

sN Param.: 0.75
*** Eur. J. Org. Chem. 2014, , 1202-1211
10.1002/ejoc.201301730
2-phenylethylamine (in water)
C8H11N *
water

N  Param.: 13.40

sN Param.: 0.57
*** ChemPlusChem 2015, 80, 1673-1679
10.1002/cplu.201500246
nicotine (in CH2Cl2)
C10H14N2 *
dichloromethane

N  Param.: 10.40

sN Param.: 1.04
*** J. Phys. Org. Chem. 2016, 29, 759-767
10.1002/poc.3580
nicotine (in MeCN)
C10H14N2 *
MeCN

N  Param.: 11.60

sN Param.: 0.81
*** J. Phys. Org. Chem. 2016, 29, 759-767
10.1002/poc.3580