2D Chemical StructureDatabase ID 61649219
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC(=C(C=C2)Cl)FStructure data verified · Database ID 61649219
Chemical Intermediate
N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine
CAS 1251234-94-2Product ID 112638
| Intermediates | N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251234-94-2 |
| Database ID | 61649219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine
N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine (CAS 1251234-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251234-94-2
Database ID61649219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61649219
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)Cl)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 1251234-94-2N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine
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