2D Chemical StructureDatabase ID 810867
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNCC2=CC=CC=C2FStructure data verified · Database ID 810867
Chemical Intermediate
N-[(2-fluorophenyl)methyl]-1-phenylmethanamine
CAS 69875-87-2Product ID 495537
| Intermediates | N-[(2-fluorophenyl)methyl]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69875-87-2 |
| Database ID | 810867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-fluorophenyl)methyl]-1-phenylmethanamine
N-[(2-fluorophenyl)methyl]-1-phenylmethanamine (CAS 69875-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69875-87-2
Database ID810867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 810867
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=C2F
- 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 69875-87-2N-[(2-fluorophenyl)methyl]-1-phenylmethanamine
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