2D Chemical StructureDatabase ID 51072181
No renderable structure data available
SMILES
CN1CC[C@H]2CC[C@@H](C1)N2Structure data verified · Database ID 51072181
Chemical Intermediate
(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
CAS 1285267-65-3Product ID 131634
| Intermediates | (1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285267-65-3 |
| Database ID | 51072181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane (CAS 1285267-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285267-65-3
Database ID51072181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@H]2CC[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 1285267-65-3(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
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