2D Chemical StructureDatabase ID 16774610
No renderable structure data available
SMILES
CNCC1=C(C=C(C=C1)F)FStructure data verified · Database ID 16774610
Chemical Intermediate
1-(2,4-difluorophenyl)-N-methylmethanamine
CAS 696589-32-9Product ID 494778
| Intermediates | 1-(2,4-difluorophenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 696589-32-9 |
| Database ID | 16774610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-difluorophenyl)-N-methylmethanamine
1-(2,4-difluorophenyl)-N-methylmethanamine (CAS 696589-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696589-32-9
Database ID16774610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C=C(C=C1)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 696589-32-91-(2,4-difluorophenyl)-N-methylmethanamine
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