2D Chemical StructureDatabase ID 18963732
No renderable structure data available
SMILES
CN1CCC2(CCCCC2)CC1Structure data verified · Database ID 18963732
Chemical Intermediate
3-methyl-3-azaspiro[5.5]undecane
CAS 702-73-8Product ID 496439
| Intermediates | 3-methyl-3-azaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 702-73-8 |
| Database ID | 18963732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3-azaspiro[5.5]undecane
3-methyl-3-azaspiro[5.5]undecane (CAS 702-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702-73-8
Database ID18963732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18963732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CCCCC2)CC1
- 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 702-73-83-methyl-3-azaspiro[5.5]undecane
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