2D Chemical StructureDatabase ID 20581047
No renderable structure data available
SMILES
C1C2CNCC1N2Structure data verified · Database ID 20581047
Chemical Intermediate
3,6-diazabicyclo[3.1.1]heptane
CAS 421554-68-9Product ID 692097
| Intermediates | 3,6-diazabicyclo[3.1.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 421554-68-9 |
| Database ID | 20581047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-diazabicyclo[3.1.1]heptane
3,6-diazabicyclo[3.1.1]heptane (CAS 421554-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421554-68-9
Database ID20581047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20581047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 421554-68-93,6-diazabicyclo[3.1.1]heptane
Complete inquiry