2D Chemical StructureDatabase ID 4387311
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)F)CN)FStructure data verified · Database ID 4387311
Chemical Intermediate
(2,6-difluoro-3-methoxyphenyl)methanamine
CAS 886498-50-6Product ID 555274
| Intermediates | (2,6-difluoro-3-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886498-50-6 |
| Database ID | 4387311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-difluoro-3-methoxyphenyl)methanamine
(2,6-difluoro-3-methoxyphenyl)methanamine (CAS 886498-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886498-50-6
Database ID4387311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4387311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)F)CN)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 886498-50-6(2,6-difluoro-3-methoxyphenyl)methanamine
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