2D Chemical StructureDatabase ID 62387669
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(CCO)N)F)ClStructure data verified · Database ID 62387669
Chemical Intermediate
3-amino-3-(4-chloro-3-fluorophenyl)propan-1-ol
CAS 787615-38-7Product ID 518668
| Intermediates | 3-amino-3-(4-chloro-3-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 787615-38-7 |
| Database ID | 62387669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-chloro-3-fluorophenyl)propan-1-ol
3-amino-3-(4-chloro-3-fluorophenyl)propan-1-ol (CAS 787615-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number787615-38-7
Database ID62387669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62387669
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(CCO)N)F)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 787615-38-73-amino-3-(4-chloro-3-fluorophenyl)propan-1-ol
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