2D Chemical StructureDatabase ID 16774748
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CN)OC(F)FStructure data verified · Database ID 16774748
Chemical Intermediate
[3-(difluoromethoxy)-4-methoxyphenyl]methanamine
CAS 926251-50-5Product ID 580088
| Intermediates | [3-(difluoromethoxy)-4-methoxyphenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926251-50-5 |
| Database ID | 16774748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(difluoromethoxy)-4-methoxyphenyl]methanamine
[3-(difluoromethoxy)-4-methoxyphenyl]methanamine (CAS 926251-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926251-50-5
Database ID16774748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774748
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)CN)OC(F)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 926251-50-5[3-(difluoromethoxy)-4-methoxyphenyl]methanamine
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