2D Chemical StructureDatabase ID 102548885
No renderable structure data available
SMILES
CCN1CCCC2(C1)CC(CCO2)NStructure data verified · Database ID 102548885
Chemical Intermediate
8-ethyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
CAS 1706581-45-4Product ID 256102
| Intermediates | 8-ethyl-1-oxa-8-azaspiro[5.5]undecan-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706581-45-4 |
| Database ID | 102548885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
8-ethyl-1-oxa-8-azaspiro[5.5]undecan-4-amine (CAS 1706581-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706581-45-4
Database ID102548885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC2(C1)CC(CCO2)N
- 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 1706581-45-48-ethyl-1-oxa-8-azaspiro[5.5]undecan-4-amine
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