2D Chemical StructureDatabase ID 45841258
No renderable structure data available
SMILES
FC1C=CC=CC=1CN(C)CC1C=CC(=CC=1)FStructure data verified · Database ID 45841258
Chemical Intermediate
[(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]methylamine
CAS 368-06-9Product ID 713206
| Intermediates | [(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]methylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 368-06-9 |
| Database ID | 45841258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]methylamine
[(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]methylamine (CAS 368-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368-06-9
Database ID45841258
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45841258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC=CC=1CN(C)CC1C=CC(=CC=1)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 368-06-9[(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]methylamine
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