2D Chemical StructureDatabase ID 62539248
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC(=C(C=C2)F)ClStructure data verified · Database ID 62539248
Chemical Intermediate
N-[(3-chloro-4-fluorophenyl)methyl]cyclopentanamine
CAS 1248019-10-4Product ID 107625
| Intermediates | N-[(3-chloro-4-fluorophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248019-10-4 |
| Database ID | 62539248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-4-fluorophenyl)methyl]cyclopentanamine
N-[(3-chloro-4-fluorophenyl)methyl]cyclopentanamine (CAS 1248019-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248019-10-4
Database ID62539248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62539248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC(=C(C=C2)F)Cl
- 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 1248019-10-4N-[(3-chloro-4-fluorophenyl)methyl]cyclopentanamine
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