2D Chemical StructureDatabase ID 4961968
No renderable structure data available
SMILES
CNCC1=CC(=C(C=C1)OC)FStructure data verified · Database ID 4961968
Chemical Intermediate
1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
CAS 186447-76-7Product ID 292923
| Intermediates | 1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 186447-76-7 |
| Database ID | 4961968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine (CAS 186447-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186447-76-7
Database ID4961968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961968
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)OC)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 186447-76-71-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
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