2D Chemical StructureDatabase ID 93692030
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC=CC=C1Cl)N)OStructure data verified · Database ID 93692030
Chemical Intermediate
(1S,2R)-1-amino-1-(2-chlorophenyl)propan-2-ol
CAS 1213515-53-7Product ID 85404
| Intermediates | (1S,2R)-1-amino-1-(2-chlorophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213515-53-7 |
| Database ID | 93692030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(2-chlorophenyl)propan-2-ol
(1S,2R)-1-amino-1-(2-chlorophenyl)propan-2-ol (CAS 1213515-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213515-53-7
Database ID93692030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93692030
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=CC=C1Cl)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 1213515-53-7(1S,2R)-1-amino-1-(2-chlorophenyl)propan-2-ol
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