2D Chemical StructureDatabase ID 12221517
No renderable structure data available
SMILES
C/C(=C/C(=O)OC(C)(C)C)/NStructure data verified · Database ID 12221517
Chemical Intermediate
tert-butyl (Z)-3-aminobut-2-enoate
CAS 16052-66-7Product ID 240141
| Intermediates | tert-butyl (Z)-3-aminobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16052-66-7 |
| Database ID | 12221517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (Z)-3-aminobut-2-enoate
tert-butyl (Z)-3-aminobut-2-enoate (CAS 16052-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16052-66-7
Database ID12221517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12221517
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)OC(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 16052-66-7tert-butyl (Z)-3-aminobut-2-enoate
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