2D Chemical StructureDatabase ID 115313996
No renderable structure data available
SMILES
CN(C)CC(=O)N1CCC2CCC(C1)N2Structure data verified · Database ID 115313996
Chemical Intermediate
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-(dimethylamino)ethanone
CAS 1549762-03-9Product ID 227929
| Intermediates | 1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-(dimethylamino)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549762-03-9 |
| Database ID | 115313996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-(dimethylamino)ethanone
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-(dimethylamino)ethanone (CAS 1549762-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549762-03-9
Database ID115313996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115313996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(=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 1549762-03-91-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-(dimethylamino)ethanone
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