Name | 8-Butyryl-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane |
---|---|
Synonyms | 4-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)Butyraldehyde; 3,8-Diazabicyclo(3.2.1)Octane, 8-Butyryl-3-Methyl-; 8-Butyryl-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O |
Molecular Weight | 196.29 |
CAS Registry Number | 63978-13-2 |
SMILES | C(N1C2CN(CC1CC2)C)CCC=O |
InChI | 1S/C11H20N2O/c1-12-8-10-4-5-11(9-12)13(10)6-2-3-7-14/h7,10-11H,2-6,8-9H2,1H3 |
InChIKey | QBIRHXLZDJKXRU-UHFFFAOYSA-N |
Density | 1.017g/cm3 (Cal.) |
---|---|
Boiling point | 301.337°C at 760 mmHg (Cal.) |
Flash point | 122.029°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Butyryl-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane |