2D Chemical StructureDatabase ID 3701510
No renderable structure data available
SMILES
C1=CC(=CC=C1CNCCCC(=O)O)ClStructure data verified · Database ID 3701510
Chemical Intermediate
4-[(4-chlorophenyl)methylamino]butanoic acid
CAS 656814-59-4Product ID 483110
| Intermediates | 4-[(4-chlorophenyl)methylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 656814-59-4 |
| Database ID | 3701510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenyl)methylamino]butanoic acid
4-[(4-chlorophenyl)methylamino]butanoic acid (CAS 656814-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number656814-59-4
Database ID3701510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3701510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNCCCC(=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 656814-59-44-[(4-chlorophenyl)methylamino]butanoic acid
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