2D Chemical StructureDatabase ID 115314063
No renderable structure data available
SMILES
CC(C)NC(=O)N1CCC2CCC(C1)N2Structure data verified · Database ID 115314063
Chemical Intermediate
N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CAS 1551485-46-1Product ID 228339
| Intermediates | N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551485-46-1 |
| Database ID | 115314063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide (CAS 1551485-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551485-46-1
Database ID115314063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115314063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)N1CCC2CCC(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 1551485-46-1N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
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