Mayr's Database of Reactivity Parameters

2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine

Information panel

Name 2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine
Structure
Molecule class Nucleophiles » N-Nucleophiles » Guanidines
SMILES
Molecular formula C7H13N3
Quality ***
Parameters

N  Param.: 16.16

sN Param.: 0.75
Comment N and sN were determined with reference electrophiles.
Solvent dichloromethane
Reference ChemCatChem 2012, 4, 993-999
10.1002/cctc.201200143