2D Chemical StructureDatabase ID 89826381
No renderable structure data available
SMILES
BrC1C=CC(C(CO)N)=CC=1.[H]ClStructure data verified · Database ID 89826381
Chemical Intermediate
(2R)-2-AMINO-2-(4-BROMOPHENYL)ETHAN-1-OL HCl
CAS 1916569-82-8Product ID 763588
| Intermediates | (2R)-2-AMINO-2-(4-BROMOPHENYL)ETHAN-1-OL HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1916569-82-8 |
| Database ID | 89826381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-AMINO-2-(4-BROMOPHENYL)ETHAN-1-OL HCl
(2R)-2-AMINO-2-(4-BROMOPHENYL)ETHAN-1-OL HCl (CAS 1916569-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1916569-82-8
Database ID89826381
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89826381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(C(CO)N)=CC=1.[H]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 1916569-82-8(2R)-2-AMINO-2-(4-BROMOPHENYL)ETHAN-1-OL HCl
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