2D Chemical StructureDatabase ID 65185104
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Cl)C(CCN)OStructure data verified · Database ID 65185104
Chemical Intermediate
3-amino-1-(4-bromo-2-chlorophenyl)propan-1-ol
CAS 1469141-81-8Product ID 209718
| Intermediates | 3-amino-1-(4-bromo-2-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469141-81-8 |
| Database ID | 65185104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(4-bromo-2-chlorophenyl)propan-1-ol
3-amino-1-(4-bromo-2-chlorophenyl)propan-1-ol (CAS 1469141-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469141-81-8
Database ID65185104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65185104
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=C1Br)Cl)C(CCN)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 1469141-81-83-amino-1-(4-bromo-2-chlorophenyl)propan-1-ol
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