2D Chemical StructureDatabase ID 66963526
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC[C@H](C(=O)O)N.ClStructure data verified · Database ID 66963526
Chemical Intermediate
(2R)-2-amino-4-phenylbutanoic acid;hydrochloride
CAS 105382-08-9Product ID 28239
| Intermediates | (2R)-2-amino-4-phenylbutanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 105382-08-9 |
| Database ID | 66963526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-4-phenylbutanoic acid;hydrochloride
(2R)-2-amino-4-phenylbutanoic acid;hydrochloride (CAS 105382-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105382-08-9
Database ID66963526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66963526
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)CC[C@H](C(=O)O)N.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 105382-08-9(2R)-2-amino-4-phenylbutanoic acid;hydrochloride
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