2D Chemical StructureDatabase ID 856365
No renderable structure data available
SMILES
CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)OCStructure data verified · Database ID 856365
Chemical Intermediate
methyl 4-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoate
CAS 552813-96-4Product ID 453104
| Intermediates | methyl 4-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 552813-96-4 |
| Database ID | 856365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoate
methyl 4-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoate (CAS 552813-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552813-96-4
Database ID856365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 856365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)OC
- 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 552813-96-4methyl 4-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoate
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