2D Chemical StructureDatabase ID 28440488
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NCC2=CC(=CC=C2)F)OCStructure data verified · Database ID 28440488
Chemical Intermediate
N-[(3-fluorophenyl)methyl]-2,4-dimethoxyaniline
CAS 1021092-55-6Product ID 15181
| Intermediates | N-[(3-fluorophenyl)methyl]-2,4-dimethoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021092-55-6 |
| Database ID | 28440488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-fluorophenyl)methyl]-2,4-dimethoxyaniline
N-[(3-fluorophenyl)methyl]-2,4-dimethoxyaniline (CAS 1021092-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021092-55-6
Database ID28440488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28440488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NCC2=CC(=CC=C2)F)OC
- 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 1021092-55-6N-[(3-fluorophenyl)methyl]-2,4-dimethoxyaniline
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