2D Chemical StructureDatabase ID 4685096
No renderable structure data available
SMILES
C1=CC(=CC=C1CCNC(=O)CCCC(=O)O)ClStructure data verified · Database ID 4685096
Chemical Intermediate
5-[2-(4-chlorophenyl)ethylamino]-5-oxopentanoic acid
CAS 646509-09-3Product ID 480625
| Intermediates | 5-[2-(4-chlorophenyl)ethylamino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 646509-09-3 |
| Database ID | 4685096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-(4-chlorophenyl)ethylamino]-5-oxopentanoic acid
5-[2-(4-chlorophenyl)ethylamino]-5-oxopentanoic acid (CAS 646509-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646509-09-3
Database ID4685096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4685096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCNC(=O)CCCC(=O)O)Cl
- 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 646509-09-35-[2-(4-chlorophenyl)ethylamino]-5-oxopentanoic acid
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