2D Chemical StructureDatabase ID 119031735
No renderable structure data available
SMILES
CCOC(=O)C(CN)C1C2CC3CC(C2)CC1C3Structure data verified · Database ID 119031735
Chemical Intermediate
ethyl 2-(2-adamantyl)-3-aminopropanoate
CAS 1424822-34-3Product ID 195118
| Intermediates | ethyl 2-(2-adamantyl)-3-aminopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424822-34-3 |
| Database ID | 119031735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-adamantyl)-3-aminopropanoate
ethyl 2-(2-adamantyl)-3-aminopropanoate (CAS 1424822-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424822-34-3
Database ID119031735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CN)C1C2CC3CC(C2)CC1C3
- 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 1424822-34-3ethyl 2-(2-adamantyl)-3-aminopropanoate
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