2D Chemical StructureDatabase ID 5218330
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2CCCCCN2Structure data verified · Database ID 5218330
Chemical Intermediate
2-(4-ethoxyphenyl)azepane
CAS 383129-32-6Product ID 407813
| Intermediates | 2-(4-ethoxyphenyl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 383129-32-6 |
| Database ID | 5218330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)azepane
2-(4-ethoxyphenyl)azepane (CAS 383129-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383129-32-6
Database ID5218330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5218330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2CCCCCN2
- 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 383129-32-62-(4-ethoxyphenyl)azepane
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