2D Chemical StructureDatabase ID 24700676
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)OC)F)NCStructure data verified · Database ID 24700676
Chemical Intermediate
1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine
CAS 1016816-69-5Product ID 9514
| Intermediates | 1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016816-69-5 |
| Database ID | 24700676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine
1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine (CAS 1016816-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016816-69-5
Database ID24700676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24700676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)OC)F)NC
- 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 1016816-69-51-(3-fluoro-4-methoxyphenyl)-N-methylethanamine
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