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Mayr's Database Of Reactivity Parameters - MoleculeDABCO (in MeCN)
Mayr's Database Of Reactivity Parameters
AK Prof. Mayr

Details of Molecule DABCO (in MeCN)

For reactivities of structurally related compounds go to: Nucleophiles » N-Nucleophiles » Aliphatic amines
Structure image of molecule
Molecule class Nucleophiles » N-Nucleophiles » Aliphatic amines
Quality ***
Parameters N  Parameter: 18.80
sN Parameter: 0.70
Comment

DABCO = 1,4-diazabicyclo[2.2.2]octane, N and sN were determined with reference electrophiles.

Sum formula C6H12N2
Solvent MeCN
Reference Angew. Chem. Int. Ed. 2007, 46, 6176-6179
DOI: 10.1002/anie.200701489