2D Chemical StructureDatabase ID 131954602
No renderable structure data available
SMILES
CC(C)COC1=C(C=CC=C1F)CN.ClStructure data verified · Database ID 131954602
Chemical Intermediate
[3-fluoro-2-(2-methylpropoxy)phenyl]methanamine;hydrochloride
CAS 2206608-30-0Product ID 340906
| Intermediates | [3-fluoro-2-(2-methylpropoxy)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206608-30-0 |
| Database ID | 131954602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-fluoro-2-(2-methylpropoxy)phenyl]methanamine;hydrochloride
[3-fluoro-2-(2-methylpropoxy)phenyl]methanamine;hydrochloride (CAS 2206608-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206608-30-0
Database ID131954602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131954602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=CC=C1F)CN.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 2206608-30-0[3-fluoro-2-(2-methylpropoxy)phenyl]methanamine;hydrochloride
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