2D Chemical StructureDatabase ID 46312436
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC(=CC(=C2)CN)F)FStructure data verified · Database ID 46312436
Chemical Intermediate
[3-fluoro-5-(4-fluorophenyl)phenyl]methanamine
CAS 1214374-59-0Product ID 86964
| Intermediates | [3-fluoro-5-(4-fluorophenyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214374-59-0 |
| Database ID | 46312436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-fluoro-5-(4-fluorophenyl)phenyl]methanamine
[3-fluoro-5-(4-fluorophenyl)phenyl]methanamine (CAS 1214374-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214374-59-0
Database ID46312436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46312436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC(=CC(=C2)CN)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 1214374-59-0[3-fluoro-5-(4-fluorophenyl)phenyl]methanamine
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