2D Chemical StructureDatabase ID 101107638
No renderable structure data available
SMILES
C=CC(=O)CNCC1=CC=CC=C1Structure data verified · Database ID 101107638
Chemical Intermediate
1-(benzylamino)but-3-en-2-one
CAS 1378723-42-2Product ID 177215
| Intermediates | 1-(benzylamino)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378723-42-2 |
| Database ID | 101107638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzylamino)but-3-en-2-one
1-(benzylamino)but-3-en-2-one (CAS 1378723-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378723-42-2
Database ID101107638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101107638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)CNCC1=CC=CC=C1
- 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 1378723-42-21-(benzylamino)but-3-en-2-one
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