2D Chemical StructureDatabase ID 50987934
No renderable structure data available
SMILES
CCCOC1CCCNCC1Structure data verified · Database ID 50987934
Chemical Intermediate
4-propoxyazepane
CAS 1269151-10-1Product ID 125523
| Intermediates | 4-propoxyazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269151-10-1 |
| Database ID | 50987934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propoxyazepane
4-propoxyazepane (CAS 1269151-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269151-10-1
Database ID50987934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1CCCNCC1
- 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 1269151-10-14-propoxyazepane
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