2D Chemical StructureDatabase ID 83618565
No renderable structure data available
SMILES
CC(C)CCN1CCCC12CCNC2Structure data verified · Database ID 83618565
Chemical Intermediate
1-(3-methylbutyl)-1,7-diazaspiro[4.4]nonane
CAS 1781843-49-9Product ID 266788
| Intermediates | 1-(3-methylbutyl)-1,7-diazaspiro[4.4]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781843-49-9 |
| Database ID | 83618565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylbutyl)-1,7-diazaspiro[4.4]nonane
1-(3-methylbutyl)-1,7-diazaspiro[4.4]nonane (CAS 1781843-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781843-49-9
Database ID83618565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83618565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1CCCC12CCNC2
- 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 1781843-49-91-(3-methylbutyl)-1,7-diazaspiro[4.4]nonane
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