2D Chemical StructureDatabase ID 93692038
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC=C(C=C1)Cl)N)OStructure data verified · Database ID 93692038
Chemical Intermediate
(1S,2R)-1-amino-1-(4-chlorophenyl)propan-2-ol
CAS 1228568-87-3Product ID 98056
| Intermediates | (1S,2R)-1-amino-1-(4-chlorophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228568-87-3 |
| Database ID | 93692038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(4-chlorophenyl)propan-2-ol
(1S,2R)-1-amino-1-(4-chlorophenyl)propan-2-ol (CAS 1228568-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228568-87-3
Database ID93692038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93692038
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 1228568-87-3(1S,2R)-1-amino-1-(4-chlorophenyl)propan-2-ol
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