2D Chemical StructureDatabase ID 86775629
No renderable structure data available
SMILES
C1COCCC12C(=O)N(C(=O)N2)CCCNStructure data verified · Database ID 86775629
Chemical Intermediate
3-(3-aminopropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CAS 1697106-83-4Product ID 252330
| Intermediates | 3-(3-aminopropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697106-83-4 |
| Database ID | 86775629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-aminopropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
3-(3-aminopropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (CAS 1697106-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697106-83-4
Database ID86775629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC12C(=O)N(C(=O)N2)CCCN
- 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 1697106-83-43-(3-aminopropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
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