2D Chemical StructureDatabase ID 81156714
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(CCN)O)Cl)FStructure data verified · Database ID 81156714
Chemical Intermediate
3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
CAS 1519215-27-0Product ID 221030
| Intermediates | 3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519215-27-0 |
| Database ID | 81156714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
3-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol (CAS 1519215-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519215-27-0
Database ID81156714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81156714
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=C1C(CCN)O)Cl)F
- 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 1519215-27-03-amino-1-(3-chloro-4-fluorophenyl)propan-1-ol
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