2D Chemical StructureDatabase ID 45792760
No renderable structure data available
SMILES
CC(C)N1C2CCC1CNCC2Structure data verified · Database ID 45792760
Chemical Intermediate
9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane
CAS 1208776-86-6Product ID 81217
| Intermediates | 9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208776-86-6 |
| Database ID | 45792760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane
9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane (CAS 1208776-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208776-86-6
Database ID45792760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2CCC1CNCC2
- 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 1208776-86-69-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane
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