2D Chemical StructureDatabase ID 43242727
No renderable structure data available
SMILES
CCOC(=O)CCNC1CCCCCCC1Structure data verified · Database ID 43242727
Chemical Intermediate
ethyl 3-(cyclooctylamino)propanoate
CAS 31540-38-2Product ID 377673
| Intermediates | ethyl 3-(cyclooctylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 31540-38-2 |
| Database ID | 43242727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(cyclooctylamino)propanoate
ethyl 3-(cyclooctylamino)propanoate (CAS 31540-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31540-38-2
Database ID43242727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43242727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCNC1CCCCCCC1
- 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 31540-38-2ethyl 3-(cyclooctylamino)propanoate
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