2D Chemical StructureDatabase ID 71392408
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OC3CCCN(CC3)CStructure data verified · Database ID 71392408
Chemical Intermediate
4-[1-(4-Chlorophenyl)-1-phenylethoxy]-1-methylazepane
CAS 61771-18-4Product ID 756641
| Intermediates | 4-[1-(4-Chlorophenyl)-1-phenylethoxy]-1-methylazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 61771-18-4 |
| Database ID | 71392408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(4-Chlorophenyl)-1-phenylethoxy]-1-methylazepane
4-[1-(4-Chlorophenyl)-1-phenylethoxy]-1-methylazepane (CAS 61771-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61771-18-4
Database ID71392408
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71392408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OC3CCCN(CC3)C
- 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 61771-18-44-[1-(4-Chlorophenyl)-1-phenylethoxy]-1-methylazepane
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