2D Chemical StructureDatabase ID 70393234
No renderable structure data available
SMILES
CCOC(=O)C=C(C)NC1CCCCC1Structure data verified · Database ID 70393234
Chemical Intermediate
ethyl 3-(cyclohexylamino)but-2-enoate
CAS 32805-76-8Product ID 382397
| Intermediates | ethyl 3-(cyclohexylamino)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32805-76-8 |
| Database ID | 70393234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(cyclohexylamino)but-2-enoate
ethyl 3-(cyclohexylamino)but-2-enoate (CAS 32805-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32805-76-8
Database ID70393234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70393234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C=C(C)NC1CCCCC1
- 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 32805-76-8ethyl 3-(cyclohexylamino)but-2-enoate
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