2D Chemical StructureDatabase ID 130632178
No renderable structure data available
SMILES
C[C@H]([C@@H](C1=CC(=C(C=C1)Cl)OC)N)OStructure data verified · Database ID 130632178
Chemical Intermediate
(1R,2R)-1-amino-1-(4-chloro-3-methoxyphenyl)propan-2-ol
CAS 1269959-80-9Product ID 126472
| Intermediates | (1R,2R)-1-amino-1-(4-chloro-3-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269959-80-9 |
| Database ID | 130632178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1-amino-1-(4-chloro-3-methoxyphenyl)propan-2-ol
(1R,2R)-1-amino-1-(4-chloro-3-methoxyphenyl)propan-2-ol (CAS 1269959-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269959-80-9
Database ID130632178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130632178
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)OC)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 1269959-80-9(1R,2R)-1-amino-1-(4-chloro-3-methoxyphenyl)propan-2-ol
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