2D Chemical StructureDatabase ID 11137274
No renderable structure data available
SMILES
CC(C)OC(=O)/C=C(/C)NStructure data verified · Database ID 11137274
Chemical Intermediate
propan-2-yl (Z)-3-aminobut-2-enoate
CAS 40100-28-5Product ID 413449
| Intermediates | propan-2-yl (Z)-3-aminobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 40100-28-5 |
| Database ID | 11137274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl (Z)-3-aminobut-2-enoate
propan-2-yl (Z)-3-aminobut-2-enoate (CAS 40100-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40100-28-5
Database ID11137274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11137274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)/C=C(/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 40100-28-5propan-2-yl (Z)-3-aminobut-2-enoate
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