2D Chemical StructureDatabase ID 131121850
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC(=C(C=C1)OC)Cl)N)OStructure data verified · Database ID 131121850
Chemical Intermediate
(1S,2R)-1-amino-1-(3-chloro-4-methoxyphenyl)propan-2-ol
CAS 1270131-75-3Product ID 126741
| Intermediates | (1S,2R)-1-amino-1-(3-chloro-4-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270131-75-3 |
| Database ID | 131121850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(3-chloro-4-methoxyphenyl)propan-2-ol
(1S,2R)-1-amino-1-(3-chloro-4-methoxyphenyl)propan-2-ol (CAS 1270131-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270131-75-3
Database ID131121850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131121850
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)OC)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 1270131-75-3(1S,2R)-1-amino-1-(3-chloro-4-methoxyphenyl)propan-2-ol
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