2D Chemical StructureDatabase ID 10034618
No renderable structure data available
SMILES
C=CCC(C(=O)N)NStructure data verified · Database ID 10034618
Chemical Intermediate
2-aminopent-4-enamide
CAS 144073-06-3Product ID 201788
| Intermediates | 2-aminopent-4-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 144073-06-3 |
| Database ID | 10034618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminopent-4-enamide
2-aminopent-4-enamide (CAS 144073-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144073-06-3
Database ID10034618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10034618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C(=O)N)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 144073-06-32-aminopent-4-enamide
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