2D Chemical StructureDatabase ID 57364717
No renderable structure data available
SMILES
C1CNCCC1[C@H](C2=CC=C(C=C2)F)NStructure data verified · Database ID 57364717
Chemical Intermediate
(R)-(4-fluorophenyl)-piperidin-4-ylmethanamine
CAS 1038351-50-6Product ID 21194
| Intermediates | (R)-(4-fluorophenyl)-piperidin-4-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038351-50-6 |
| Database ID | 57364717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(4-fluorophenyl)-piperidin-4-ylmethanamine
(R)-(4-fluorophenyl)-piperidin-4-ylmethanamine (CAS 1038351-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038351-50-6
Database ID57364717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57364717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1[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 1038351-50-6(R)-(4-fluorophenyl)-piperidin-4-ylmethanamine
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