Nucleophiles
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| methylhydrazine (in water)   | water | N Param.: 17.23sN Param.: 0.45 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| methylhydrazine (in MeCN)   | MeCN | N Param.: 17.73sN Param.: 0.58 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| 1,2-dimethylhydrazine (in MeCN)   | MeCN | N Param.: 16.15sN Param.: 0.68 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| formohydrazide (in MeCN)   | MeCN | N Param.: 10.35sN Param.: 0.76 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| N',N'-dimethylformohydrazide (in MeCN)   | MeCN | N Param.: 15.69sN Param.: 0.51 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| tert-butyl hydrazinecarboxylate (in MeCN)   | MeCN | N Param.: 11.40sN Param.: 0.70 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| benzohydrazide (in MeCN)   | MeCN | N Param.: 12.49sN Param.: 0.66 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| hydroxylamine (in MeCN)   | MeCN | N Param.: 12.80sN Param.: 0.63 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| N-methylhydroxylamine (in MeCN)   | MeCN | N Param.: 14.10sN Param.: 0.76 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| ammonia (in MeCN)   | MeCN | N Param.: 11.39sN Param.: 0.69 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| methylamine (in MeCN)   | MeCN | N Param.: 15.19sN Param.: 0.68 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| dimethylamine (in MeCN)   | MeCN | N Param.: 17.96sN Param.: 0.63 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| trimethylamine (in MeCN)   | MeCN | N Param.: 23.05sN Param.: 0.45 |    | J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g | 
| chloro(phenylsulfonyl)methanide (in DMSO)   | DMSO | N Param.: 28.27sN Param.: 0.42 |    | J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 | 
| bromo(phenylsulfonyl)methanide (in DMSO)   | DMSO | N Param.: 23.90sN Param.: 0.62 |    | J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 | 
| chloro((4-cyanophenyl)sulfonyl)methanide (in DMSO)   | DMSO | N Param.: 25.59sN Param.: 0.51 |    | J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 | 
| chloro((4-nitrophenyl)sulfonyl)methanide (in DMSO)   | DMSO | N Param.: 24.88sN Param.: 0.49 |    | J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 | 
| chloro((4-chlorophenyl)sulfonyl)methanide (in DMSO)   | DMSO | N Param.: 26.90sN Param.: 0.45 |    | J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 | 
| barbiturate anion (in DMSO)   | DMSO | N Param.: 15.59sN Param.: 0.80 |    | J. Org. Chem. 2017, 82, 8476-8488 10.1021/acs.joc.7b01223 | 
| 1,3-dimethylbarbiturate anion (in DMSO)   | DMSO | N Param.: 17.46sN Param.: 0.72 |    | J. Org. Chem. 2017, 82, 8476-8488 10.1021/acs.joc.7b01223 | 
