2D Chemical StructureDatabase ID 22753219
No renderable structure data available
SMILES
C=CCNCCC(=O)NStructure data verified · Database ID 22753219
Chemical Intermediate
3-(prop-2-enylamino)propanamide
CAS 24626-22-0Product ID 352671
| Intermediates | 3-(prop-2-enylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24626-22-0 |
| Database ID | 22753219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(prop-2-enylamino)propanamide
3-(prop-2-enylamino)propanamide (CAS 24626-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24626-22-0
Database ID22753219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22753219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCCC(=O)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 24626-22-03-(prop-2-enylamino)propanamide
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