2D Chemical StructureDatabase ID 16769638
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNCCC(=O)O)ClStructure data verified · Database ID 16769638
Chemical Intermediate
3-[(2-chlorophenyl)methylamino]propanoic acid
CAS 849616-08-6Product ID 531956
| Intermediates | 3-[(2-chlorophenyl)methylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 849616-08-6 |
| Database ID | 16769638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenyl)methylamino]propanoic acid
3-[(2-chlorophenyl)methylamino]propanoic acid (CAS 849616-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849616-08-6
Database ID16769638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769638
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)CNCCC(=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 849616-08-63-[(2-chlorophenyl)methylamino]propanoic acid
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