2D Chemical StructureDatabase ID 10877480
No renderable structure data available
SMILES
C[C@@H](C(=O)OCC=C)NStructure data verified · Database ID 10877480
Chemical Intermediate
prop-2-enyl (2S)-2-aminopropanoate
CAS 44812-81-9Product ID 426434
| Intermediates | prop-2-enyl (2S)-2-aminopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 44812-81-9 |
| Database ID | 10877480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (2S)-2-aminopropanoate
prop-2-enyl (2S)-2-aminopropanoate (CAS 44812-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number44812-81-9
Database ID10877480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10877480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OCC=C)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 44812-81-9prop-2-enyl (2S)-2-aminopropanoate
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