2D Chemical StructureDatabase ID 4110666
No renderable structure data available
SMILES
COCCNC(=O)C1(CCCC1)C2=CC=CC=C2Structure data verified · Database ID 4110666
Chemical Intermediate
N-(2-methoxyethyl)-1-phenylcyclopentane-1-carboxamide
CAS 1018222-06-4Product ID 11516
| Intermediates | N-(2-methoxyethyl)-1-phenylcyclopentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018222-06-4 |
| Database ID | 4110666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-1-phenylcyclopentane-1-carboxamide
N-(2-methoxyethyl)-1-phenylcyclopentane-1-carboxamide (CAS 1018222-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018222-06-4
Database ID4110666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4110666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)C1(CCCC1)C2=CC=CC=C2
- 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 1018222-06-4N-(2-methoxyethyl)-1-phenylcyclopentane-1-carboxamide
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