2D Chemical StructureDatabase ID 23004108
No renderable structure data available
SMILES
C/C(=C/C(=O)NC)/NStructure data verified · Database ID 23004108
Chemical Intermediate
(Z)-3-amino-N-methylbut-2-enamide
CAS 24392-27-6Product ID 351788
| Intermediates | (Z)-3-amino-N-methylbut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24392-27-6 |
| Database ID | 23004108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-N-methylbut-2-enamide
(Z)-3-amino-N-methylbut-2-enamide (CAS 24392-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24392-27-6
Database ID23004108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C(=O)NC)/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 24392-27-6(Z)-3-amino-N-methylbut-2-enamide
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