2D Chemical StructureDatabase ID 16476306
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NStructure data verified · Database ID 16476306
Chemical Intermediate
(3-aminophenyl)-(azepan-1-yl)methanone
CAS 401646-91-1Product ID 413771
| Intermediates | (3-aminophenyl)-(azepan-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 401646-91-1 |
| Database ID | 16476306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminophenyl)-(azepan-1-yl)methanone
(3-aminophenyl)-(azepan-1-yl)methanone (CAS 401646-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401646-91-1
Database ID16476306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16476306
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)C2=CC(=CC=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 401646-91-1(3-aminophenyl)-(azepan-1-yl)methanone
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