2D Chemical StructureDatabase ID 3232617
No renderable structure data available
SMILES
C1CNCCC12CCN(CC2)C3=CC=CC=C3Structure data verified · Database ID 3232617
Chemical Intermediate
3-phenyl-3,9-diazaspiro[5.5]undecane
CAS 959490-93-8Product ID 599268
| Intermediates | 3-phenyl-3,9-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 959490-93-8 |
| Database ID | 3232617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-3,9-diazaspiro[5.5]undecane
3-phenyl-3,9-diazaspiro[5.5]undecane (CAS 959490-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959490-93-8
Database ID3232617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3232617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CCN(CC2)C3=CC=CC=C3
- 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 959490-93-83-phenyl-3,9-diazaspiro[5.5]undecane
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