2D Chemical StructureDatabase ID 69338777
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H]([C@H](CCl)O)N.ClStructure data verified · Database ID 69338777
Chemical Intermediate
(2R,3S)-3-amino-1-chloro-4-phenylbutan-2-ol;hydrochloride
CAS 369362-96-9Product ID 402069
| Intermediates | (2R,3S)-3-amino-1-chloro-4-phenylbutan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 369362-96-9 |
| Database ID | 69338777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-3-amino-1-chloro-4-phenylbutan-2-ol;hydrochloride
(2R,3S)-3-amino-1-chloro-4-phenylbutan-2-ol;hydrochloride (CAS 369362-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369362-96-9
Database ID69338777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69338777
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)C[C@@H]([C@H](CCl)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 369362-96-9(2R,3S)-3-amino-1-chloro-4-phenylbutan-2-ol;hydrochloride
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