2D Chemical StructureDatabase ID 43150987
No renderable structure data available
SMILES
CN1CCC2C(C1)CN2Structure data verified · Database ID 43150987
Chemical Intermediate
3-methyl-3,7-diazabicyclo[4.2.0]octane
CAS 1038291-20-1Product ID 21084
| Intermediates | 3-methyl-3,7-diazabicyclo[4.2.0]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038291-20-1 |
| Database ID | 43150987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3,7-diazabicyclo[4.2.0]octane
3-methyl-3,7-diazabicyclo[4.2.0]octane (CAS 1038291-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038291-20-1
Database ID43150987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43150987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2C(C1)CN2
- 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.
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