1,8-diazabicyclo[5.4.0]undec-7-ene


DBU; 1,8-diazabicyclo[5.4.0]undec-7-ene; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-α]azepin; 2,3-pentano-3,4,5,6-tetrahydropyrimidine
Links:📖 PubMed
CAS RN:[6674-22-2]
Formula:C9H16N2; 152.24 g/mol
InChiKey:GQHTUMJGOHRCHB-UHFFFAOYSA-N
SMILES:C1CCN2CCCN=C2CC1
Molecular structure of 1,8-diazabicyclo[5.4.0]undec-7-ene
Density:1.018 g/mL
Molar volume:149.5 mL/mol
Refractive index:1.522
Molecular refractive power:45.61 mL/mol
Melting point:-70 °C
Log10 partition octanol / water:1.38

Isomers

3-(azepan-1-yl)propanenitrile
Molecular structure of 3-(azepan-1-yl)propanenitrile
4-tert-butyl-3,5-dimethyl-1H-pyrazole
Molecular structure of 4-tert-butyl-3,5-dimethyl-1H-pyrazole
1,8-diazabicyclo[5.4.0]undec-7-ene
Molecular structure of 1,8-diazabicyclo[5.4.0]undec-7-ene
4-piperidin-1-ylbutanenitrile
Molecular structure of 4-piperidin-1-ylbutanenitrile