2D Chemical StructureDatabase ID 130751972
No renderable structure data available
SMILES
C[C@H]([C@H](C1=C(C=C(C=C1)Cl)OC)N)OStructure data verified · Database ID 130751972
Chemical Intermediate
(1S,2R)-1-amino-1-(4-chloro-2-methoxyphenyl)propan-2-ol
CAS 1270162-76-9Product ID 126795
| Intermediates | (1S,2R)-1-amino-1-(4-chloro-2-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270162-76-9 |
| Database ID | 130751972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(4-chloro-2-methoxyphenyl)propan-2-ol
(1S,2R)-1-amino-1-(4-chloro-2-methoxyphenyl)propan-2-ol (CAS 1270162-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270162-76-9
Database ID130751972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130751972
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=C(C=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 1270162-76-9(1S,2R)-1-amino-1-(4-chloro-2-methoxyphenyl)propan-2-ol
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