2D Chemical StructureDatabase ID 16769824
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NCC1=CC=C(C=C1)ClStructure data verified · Database ID 16769824
Chemical Intermediate
2-[(4-chlorophenyl)methylamino]-3-methylbutanoic acid
CAS 1396963-02-2Product ID 184593
| Intermediates | 2-[(4-chlorophenyl)methylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396963-02-2 |
| Database ID | 16769824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methylamino]-3-methylbutanoic acid
2-[(4-chlorophenyl)methylamino]-3-methylbutanoic acid (CAS 1396963-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396963-02-2
Database ID16769824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)NCC1=CC=C(C=C1)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 1396963-02-22-[(4-chlorophenyl)methylamino]-3-methylbutanoic acid
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