2D Chemical StructureDatabase ID 119040529
No renderable structure data available
SMILES
CN1CCC2CC[C@H](C1)N2Structure data verified · Database ID 119040529
Chemical Intermediate
(1R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
CAS 1808706-82-2Product ID 279778
| Intermediates | (1R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808706-82-2 |
| Database ID | 119040529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
(1R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane (CAS 1808706-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808706-82-2
Database ID119040529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119040529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2CC[C@H](C1)N2
- 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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CAS 1808706-82-2(1R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
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