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| Name | DABCO (in MeCN) |
| Structure |
|
| Molecule class | Nucleophiles » N-Nucleophiles » Aliphatic amines |
| SMILES | N12CCN(CC2)CC1 |
| Molecular formula | C6H12N2 |
| Quality |
 |
| Parameters |
N Param.: 18.80 sN Param.: 0.70 |
| Comment |
DABCO = 1,4-diazabicyclo[2.2.2]octane, N and sN were determined with reference electrophiles. |
| Solvent | MeCN |
| Reference |
Angew. Chem. Int. Ed. 2007, 46, 6176-6179 10.1002/anie.200701489 |