2D Chemical StructureDatabase ID 89317
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)(C(=O)O)NStructure data verified · Database ID 89317
Chemical Intermediate
2-amino-2-phenylbutanoic acid
CAS 5438-07-3Product ID 450136
| Intermediates | 2-amino-2-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5438-07-3 |
| Database ID | 89317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-phenylbutanoic acid
2-amino-2-phenylbutanoic acid (CAS 5438-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5438-07-3
Database ID89317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)(C(=O)O)N
- 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 5438-07-32-amino-2-phenylbutanoic acid
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