2D Chemical StructureDatabase ID 803525
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)NCCC2=CC=CC=C2Structure data verified · Database ID 803525
Chemical Intermediate
3-phenyl-N-(2-phenylethyl)propanamide
CAS 10264-31-0Product ID 16920
| Intermediates | 3-phenyl-N-(2-phenylethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10264-31-0 |
| Database ID | 803525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-(2-phenylethyl)propanamide
3-phenyl-N-(2-phenylethyl)propanamide (CAS 10264-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10264-31-0
Database ID803525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 803525
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)CCC(=O)NCCC2=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 10264-31-03-phenyl-N-(2-phenylethyl)propanamide
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