2D Chemical StructureDatabase ID 4327964
No renderable structure data available
SMILES
CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)OStructure data verified · Database ID 4327964
Chemical Intermediate
4-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoic acid
CAS 899710-39-5Product ID 565401
| Intermediates | 4-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 899710-39-5 |
| Database ID | 4327964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoic acid
4-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoic acid (CAS 899710-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899710-39-5
Database ID4327964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4327964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)C2=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 899710-39-54-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoic acid
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