2D Chemical StructureDatabase ID 81483078
No renderable structure data available
SMILES
C1CC1CC(=O)N2CCC3CCC(C2)N3Structure data verified · Database ID 81483078
Chemical Intermediate
2-cyclopropyl-1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanone
CAS 1545157-50-3Product ID 226642
| Intermediates | 2-cyclopropyl-1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545157-50-3 |
| Database ID | 81483078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanone
2-cyclopropyl-1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanone (CAS 1545157-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545157-50-3
Database ID81483078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81483078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CC(=O)N2CCC3CCC(C2)N3
- 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 1545157-50-32-cyclopropyl-1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanone
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