2D Chemical StructureDatabase ID 9882909
No renderable structure data available
SMILES
C1CCCN(CC1)CCOC2=CC=C(C=C2)CCl.ClStructure data verified · Database ID 9882909
Chemical Intermediate
1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride
CAS 223251-25-0Product ID 755229
| Intermediates | 1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 223251-25-0 |
| Database ID | 9882909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride
1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride (CAS 223251-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223251-25-0
Database ID9882909
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CCOC2=CC=C(C=C2)CCl.Cl
- 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 223251-25-01-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride
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