2D Chemical StructureDatabase ID 131190147
No renderable structure data available
SMILES
C1=CC(=C(C=C1[C@@H](CCO)N)Cl)BrStructure data verified · Database ID 131190147
Chemical Intermediate
(3R)-3-amino-3-(4-bromo-3-chlorophenyl)propan-1-ol
CAS 1270092-70-0Product ID 126683
| Intermediates | (3R)-3-amino-3-(4-bromo-3-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270092-70-0 |
| Database ID | 131190147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(4-bromo-3-chlorophenyl)propan-1-ol
(3R)-3-amino-3-(4-bromo-3-chlorophenyl)propan-1-ol (CAS 1270092-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270092-70-0
Database ID131190147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131190147
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](CCO)N)Cl)Br
- 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 1270092-70-0(3R)-3-amino-3-(4-bromo-3-chlorophenyl)propan-1-ol
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