2D Chemical StructureDatabase ID 26941482
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)F)NStructure data verified · Database ID 26941482
Chemical Intermediate
(R)-(4-fluorophenyl)-phenylmethanamine
CAS 712263-78-0Product ID 498893
| Intermediates | (R)-(4-fluorophenyl)-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 712263-78-0 |
| Database ID | 26941482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(4-fluorophenyl)-phenylmethanamine
(R)-(4-fluorophenyl)-phenylmethanamine (CAS 712263-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712263-78-0
Database ID26941482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26941482
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)[C@H](C2=CC=C(C=C2)F)N
- 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 712263-78-0(R)-(4-fluorophenyl)-phenylmethanamine
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