2D Chemical StructureDatabase ID 5019661
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)ClStructure data verified · Database ID 5019661
Chemical Intermediate
2-[4-[(2-chlorophenyl)methylamino]phenyl]acetic acid
CAS 656815-56-4Product ID 483114
| Intermediates | 2-[4-[(2-chlorophenyl)methylamino]phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 656815-56-4 |
| Database ID | 5019661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(2-chlorophenyl)methylamino]phenyl]acetic acid
2-[4-[(2-chlorophenyl)methylamino]phenyl]acetic acid (CAS 656815-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number656815-56-4
Database ID5019661
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5019661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=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 656815-56-42-[4-[(2-chlorophenyl)methylamino]phenyl]acetic acid
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