2D Chemical StructureDatabase ID 22291199
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC2(CCCN2)C1)=OStructure data verified · Database ID 22291199
Chemical Intermediate
646055-63-2
CAS 646055-63-2Product ID 763770
| Intermediates | 646055-63-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 646055-63-2 |
| Database ID | 22291199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
646055-63-2
646055-63-2 (CAS 646055-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646055-63-2
Database ID22291199
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22291199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC2(CCCN2)C1)=O
- 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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