2D Chemical StructureDatabase ID 55272612
No renderable structure data available
SMILES
C[C@@H]([C@H](C1=CC=C(C=C1)Cl)N)OStructure data verified · Database ID 55272612
Chemical Intermediate
(1S,2S)-1-amino-1-(4-chlorophenyl)propan-2-ol
CAS 1269838-28-9Product ID 126384
| Intermediates | (1S,2S)-1-amino-1-(4-chlorophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269838-28-9 |
| Database ID | 55272612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-1-amino-1-(4-chlorophenyl)propan-2-ol
(1S,2S)-1-amino-1-(4-chlorophenyl)propan-2-ol (CAS 1269838-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269838-28-9
Database ID55272612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55272612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H](C1=CC=C(C=C1)Cl)N)O
- 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 1269838-28-9(1S,2S)-1-amino-1-(4-chlorophenyl)propan-2-ol
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