2D Chemical StructureDatabase ID 43177427
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)F)NC2CCCC2Structure data verified · Database ID 43177427
Chemical Intermediate
N-[1-(3-fluorophenyl)ethyl]cyclopentanamine
CAS 1019630-52-4Product ID 13966
| Intermediates | N-[1-(3-fluorophenyl)ethyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019630-52-4 |
| Database ID | 43177427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(3-fluorophenyl)ethyl]cyclopentanamine
N-[1-(3-fluorophenyl)ethyl]cyclopentanamine (CAS 1019630-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019630-52-4
Database ID43177427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43177427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)F)NC2CCCC2
- 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 1019630-52-4N-[1-(3-fluorophenyl)ethyl]cyclopentanamine
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