2D Chemical StructureDatabase ID 834402
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CNCC2=CC=NC=C2)FStructure data verified · Database ID 834402
Chemical Intermediate
N-[(2-chloro-6-fluorophenyl)methyl]-1-pyridin-4-ylmethanamine
CAS 774554-66-4Product ID 515871
| Intermediates | N-[(2-chloro-6-fluorophenyl)methyl]-1-pyridin-4-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 774554-66-4 |
| Database ID | 834402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-6-fluorophenyl)methyl]-1-pyridin-4-ylmethanamine
N-[(2-chloro-6-fluorophenyl)methyl]-1-pyridin-4-ylmethanamine (CAS 774554-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774554-66-4
Database ID834402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834402
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)Cl)CNCC2=CC=NC=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 774554-66-4N-[(2-chloro-6-fluorophenyl)methyl]-1-pyridin-4-ylmethanamine
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