2D Chemical StructureDatabase ID 298321
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNCC(=O)C2=CC=CC=C2Structure data verified · Database ID 298321
Chemical Intermediate
2-(benzylamino)-1-phenylethanone
CAS 50606-93-4Product ID 438500
| Intermediates | 2-(benzylamino)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 50606-93-4 |
| Database ID | 298321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-1-phenylethanone
2-(benzylamino)-1-phenylethanone (CAS 50606-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50606-93-4
Database ID298321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNCC(=O)C2=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 50606-93-42-(benzylamino)-1-phenylethanone
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