2D Chemical StructureDatabase ID 79124010
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)C(CCN)O)BrStructure data verified · Database ID 79124010
Chemical Intermediate
3-amino-1-(2-bromo-5-chlorophenyl)propan-1-ol
CAS 1516222-89-1Product ID 220186
| Intermediates | 3-amino-1-(2-bromo-5-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516222-89-1 |
| Database ID | 79124010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(2-bromo-5-chlorophenyl)propan-1-ol
3-amino-1-(2-bromo-5-chlorophenyl)propan-1-ol (CAS 1516222-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516222-89-1
Database ID79124010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79124010
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=C1Cl)C(CCN)O)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 1516222-89-13-amino-1-(2-bromo-5-chlorophenyl)propan-1-ol
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