2D Chemical StructureDatabase ID 80699632
No renderable structure data available
SMILES
CNCC1=CC=C(C=C1)OCCFStructure data verified · Database ID 80699632
Chemical Intermediate
1-[4-(2-fluoroethoxy)phenyl]-N-methylmethanamine
CAS 1500333-71-0Product ID 215765
| Intermediates | 1-[4-(2-fluoroethoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500333-71-0 |
| Database ID | 80699632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-fluoroethoxy)phenyl]-N-methylmethanamine
1-[4-(2-fluoroethoxy)phenyl]-N-methylmethanamine (CAS 1500333-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500333-71-0
Database ID80699632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80699632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=C(C=C1)OCCF
- 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 1500333-71-01-[4-(2-fluoroethoxy)phenyl]-N-methylmethanamine
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