2D Chemical StructureDatabase ID 16779639
No renderable structure data available
SMILES
C1CCCN(CC1)CC(=O)NC2=CC=CC(=C2)NStructure data verified · Database ID 16779639
Chemical Intermediate
N-(3-aminophenyl)-2-(azepan-1-yl)acetamide
CAS 937627-48-0Product ID 586326
| Intermediates | N-(3-aminophenyl)-2-(azepan-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 937627-48-0 |
| Database ID | 16779639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(azepan-1-yl)acetamide
N-(3-aminophenyl)-2-(azepan-1-yl)acetamide (CAS 937627-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937627-48-0
Database ID16779639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16779639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CC(=O)NC2=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 937627-48-0N-(3-aminophenyl)-2-(azepan-1-yl)acetamide
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