2D Chemical StructureDatabase ID 85614769
No renderable structure data available
SMILES
CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CCCNC2Structure data verified · Database ID 85614769
Chemical Intermediate
benzyl 2-(piperidine-3-carbonylamino)propanoate
CAS 135612-58-7Product ID 167964
| Intermediates | benzyl 2-(piperidine-3-carbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 135612-58-7 |
| Database ID | 85614769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2-(piperidine-3-carbonylamino)propanoate
benzyl 2-(piperidine-3-carbonylamino)propanoate (CAS 135612-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135612-58-7
Database ID85614769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85614769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CCCNC2
- 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 135612-58-7benzyl 2-(piperidine-3-carbonylamino)propanoate
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