2D Chemical StructureDatabase ID 23907159
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)ClStructure data verified · Database ID 23907159
Chemical Intermediate
2-chloro-N-[(4-fluorophenyl)methyl]aniline
CAS 356531-45-8Product ID 398222
| Intermediates | 2-chloro-N-[(4-fluorophenyl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 356531-45-8 |
| Database ID | 23907159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-fluorophenyl)methyl]aniline
2-chloro-N-[(4-fluorophenyl)methyl]aniline (CAS 356531-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356531-45-8
Database ID23907159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23907159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)Cl
- 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 356531-45-82-chloro-N-[(4-fluorophenyl)methyl]aniline
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