2D Chemical StructureDatabase ID 769794
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNCC2=CC(=CC=C2)FStructure data verified · Database ID 769794
Chemical Intermediate
N-[(3-fluorophenyl)methyl]-1-phenylmethanamine
CAS 436086-79-2Product ID 423084
| Intermediates | N-[(3-fluorophenyl)methyl]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 436086-79-2 |
| Database ID | 769794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-fluorophenyl)methyl]-1-phenylmethanamine
N-[(3-fluorophenyl)methyl]-1-phenylmethanamine (CAS 436086-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436086-79-2
Database ID769794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 769794
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)CNCC2=CC(=CC=C2)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 436086-79-2N-[(3-fluorophenyl)methyl]-1-phenylmethanamine
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