2D Chemical StructureDatabase ID 16227580
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2Structure data verified · Database ID 16227580
Chemical Intermediate
N-[3-[1-(benzylamino)ethyl]phenyl]acetamide
CAS 923823-33-0Product ID 577983
| Intermediates | N-[3-[1-(benzylamino)ethyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923823-33-0 |
| Database ID | 16227580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-[1-(benzylamino)ethyl]phenyl]acetamide
N-[3-[1-(benzylamino)ethyl]phenyl]acetamide (CAS 923823-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923823-33-0
Database ID16227580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2
- 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 923823-33-0N-[3-[1-(benzylamino)ethyl]phenyl]acetamide
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