2D Chemical StructureDatabase ID 3372008
No renderable structure data available
SMILES
CCC1=C(C=C(C=C1)C(CC(=O)O)N)BrStructure data verified · Database ID 3372008
Chemical Intermediate
3-amino-3-(3-bromo-4-ethylphenyl)propanoic acid
CAS 299439-39-7Product ID 368484
| Intermediates | 3-amino-3-(3-bromo-4-ethylphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 299439-39-7 |
| Database ID | 3372008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(3-bromo-4-ethylphenyl)propanoic acid
3-amino-3-(3-bromo-4-ethylphenyl)propanoic acid (CAS 299439-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299439-39-7
Database ID3372008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3372008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(C=C1)C(CC(=O)O)N)Br
- 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 299439-39-73-amino-3-(3-bromo-4-ethylphenyl)propanoic acid
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