2D Chemical StructureDatabase ID 16778820
No renderable structure data available
SMILES
C1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 16778820
Chemical Intermediate
N-(4-aminophenyl)-2-(azepan-1-yl)acetamide
CAS 937633-52-8Product ID 586345
| Intermediates | N-(4-aminophenyl)-2-(azepan-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 937633-52-8 |
| Database ID | 16778820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(azepan-1-yl)acetamide
N-(4-aminophenyl)-2-(azepan-1-yl)acetamide (CAS 937633-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937633-52-8
Database ID16778820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16778820
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=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 937633-52-8N-(4-aminophenyl)-2-(azepan-1-yl)acetamide
Complete inquiry