2D Chemical StructureDatabase ID 17134252
No renderable structure data available
SMILES
CNCCOC1=CC=C(C=C1)F.ClStructure data verified · Database ID 17134252
Chemical Intermediate
2-(4-fluorophenoxy)-N-methylethanamine;hydrochloride
CAS 1051919-28-8Product ID 27304
| Intermediates | 2-(4-fluorophenoxy)-N-methylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1051919-28-8 |
| Database ID | 17134252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-N-methylethanamine;hydrochloride
2-(4-fluorophenoxy)-N-methylethanamine;hydrochloride (CAS 1051919-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1051919-28-8
Database ID17134252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17134252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=C(C=C1)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 1051919-28-82-(4-fluorophenoxy)-N-methylethanamine;hydrochloride
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