2D Chemical StructureDatabase ID 19979163
No renderable structure data available
SMILES
C=CC(=O)NCC1=CC(=CC=C1)CNC(=O)C=CStructure data verified · Database ID 19979163
Chemical Intermediate
N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide
CAS 2842-63-9Product ID 363846
| Intermediates | N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2842-63-9 |
| Database ID | 19979163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide
N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide (CAS 2842-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2842-63-9
Database ID19979163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19979163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCC1=CC(=CC=C1)CNC(=O)C=C
- 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 2842-63-9N-[[3-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide
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