2D Chemical StructureDatabase ID 58101781
No renderable structure data available
SMILES
CN(C)C1CCC2(CC1)CCNCC2Structure data verified · Database ID 58101781
Chemical Intermediate
N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine
CAS 1780611-15-5Product ID 265885
| Intermediates | N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780611-15-5 |
| Database ID | 58101781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine
N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine (CAS 1780611-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780611-15-5
Database ID58101781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58101781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CCC2(CC1)CCNCC2
- 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 1780611-15-5N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine
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