2D Chemical StructureDatabase ID 1080602
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC(=O)OStructure data verified · Database ID 1080602
Chemical Intermediate
4-oxo-4-[4-(piperidin-1-ylmethyl)anilino]butanoic acid
CAS 510764-96-2Product ID 439811
| Intermediates | 4-oxo-4-[4-(piperidin-1-ylmethyl)anilino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 510764-96-2 |
| Database ID | 1080602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[4-(piperidin-1-ylmethyl)anilino]butanoic acid
4-oxo-4-[4-(piperidin-1-ylmethyl)anilino]butanoic acid (CAS 510764-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510764-96-2
Database ID1080602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1080602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O
- 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 510764-96-24-oxo-4-[4-(piperidin-1-ylmethyl)anilino]butanoic acid
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