2D Chemical StructureDatabase ID 59069368
No renderable structure data available
SMILES
C[C@H]([C@@H](C1=CC=C(C=C1)Br)N)OStructure data verified · Database ID 59069368
Chemical Intermediate
(1R,2R)-1-amino-1-(4-bromophenyl)propan-2-ol
CAS 1228571-57-0Product ID 98082
| Intermediates | (1R,2R)-1-amino-1-(4-bromophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228571-57-0 |
| Database ID | 59069368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1-amino-1-(4-bromophenyl)propan-2-ol
(1R,2R)-1-amino-1-(4-bromophenyl)propan-2-ol (CAS 1228571-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228571-57-0
Database ID59069368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59069368
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)Br)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 1228571-57-0(1R,2R)-1-amino-1-(4-bromophenyl)propan-2-ol
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