2D Chemical StructureDatabase ID 43468910
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 43468910
Chemical Intermediate
N-(4-aminophenyl)azepane-1-carboxamide
CAS 1156592-50-5Product ID 55581
| Intermediates | N-(4-aminophenyl)azepane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156592-50-5 |
| Database ID | 43468910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)azepane-1-carboxamide
N-(4-aminophenyl)azepane-1-carboxamide (CAS 1156592-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156592-50-5
Database ID43468910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43468910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)N
- 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 1156592-50-5N-(4-aminophenyl)azepane-1-carboxamide
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