2D Chemical StructureDatabase ID 4388029
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)CC(C(=O)O)NStructure data verified · Database ID 4388029
Chemical Intermediate
2-amino-3-(4-tert-butylphenyl)propanoic acid
CAS 98708-80-6Product ID 602063
| Intermediates | 2-amino-3-(4-tert-butylphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 98708-80-6 |
| Database ID | 4388029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4-tert-butylphenyl)propanoic acid
2-amino-3-(4-tert-butylphenyl)propanoic acid (CAS 98708-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98708-80-6
Database ID4388029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4388029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CC(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 98708-80-62-amino-3-(4-tert-butylphenyl)propanoic acid
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