2D Chemical StructureDatabase ID 64563760
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C2CCCCCN2Structure data verified · Database ID 64563760
Chemical Intermediate
N-(4-methoxyphenyl)azepane-2-carboxamide
CAS 1479929-65-1Product ID 211157
| Intermediates | N-(4-methoxyphenyl)azepane-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479929-65-1 |
| Database ID | 64563760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)azepane-2-carboxamide
N-(4-methoxyphenyl)azepane-2-carboxamide (CAS 1479929-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479929-65-1
Database ID64563760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64563760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)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 1479929-65-1N-(4-methoxyphenyl)azepane-2-carboxamide
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