2D Chemical StructureDatabase ID 24208806
No renderable structure data available
SMILES
CNCC1=C(C=CC=C1F)OC2=CC=CC=C2Structure data verified · Database ID 24208806
Chemical Intermediate
1-(2-fluoro-6-phenoxyphenyl)-N-methylmethanamine
CAS 902836-71-9Product ID 567081
| Intermediates | 1-(2-fluoro-6-phenoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 902836-71-9 |
| Database ID | 24208806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluoro-6-phenoxyphenyl)-N-methylmethanamine
1-(2-fluoro-6-phenoxyphenyl)-N-methylmethanamine (CAS 902836-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902836-71-9
Database ID24208806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24208806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C=CC=C1F)OC2=CC=CC=C2
- 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 902836-71-91-(2-fluoro-6-phenoxyphenyl)-N-methylmethanamine
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