2D Chemical StructureDatabase ID 44229261
No renderable structure data available
SMILES
CNC(=O)/C=C/C1=CC=C(C=C1)NStructure data verified · Database ID 44229261
Chemical Intermediate
(E)-3-(4-aminophenyl)-N-methylprop-2-enamide
CAS 1598408-52-6Product ID 238007
| Intermediates | (E)-3-(4-aminophenyl)-N-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598408-52-6 |
| Database ID | 44229261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-aminophenyl)-N-methylprop-2-enamide
(E)-3-(4-aminophenyl)-N-methylprop-2-enamide (CAS 1598408-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598408-52-6
Database ID44229261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44229261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)/C=C/C1=CC=C(C=C1)N
- 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 1598408-52-6(E)-3-(4-aminophenyl)-N-methylprop-2-enamide
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