2D Chemical StructureDatabase ID 131128706
No renderable structure data available
SMILES
C1=CC(=C(C=C1[C@@H](CO)N)Br)ClStructure data verified · Database ID 131128706
Chemical Intermediate
(2S)-2-amino-2-(3-bromo-4-chlorophenyl)ethanol
CAS 1272734-29-8Product ID 128195
| Intermediates | (2S)-2-amino-2-(3-bromo-4-chlorophenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272734-29-8 |
| Database ID | 131128706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-2-(3-bromo-4-chlorophenyl)ethanol
(2S)-2-amino-2-(3-bromo-4-chlorophenyl)ethanol (CAS 1272734-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272734-29-8
Database ID131128706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131128706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[C@@H](CO)N)Br)Cl
- 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 1272734-29-8(2S)-2-amino-2-(3-bromo-4-chlorophenyl)ethanol
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